(2Z)-N-(3-chlorophenyl)-2-hydroxyimino-2-(1-methylindol-3-yl)acetamide

C17H14ClN3O2 — CID 171352427

IUPAC(2Z)-N-(3-chlorophenyl)-2-hydroxyimino-2-(1-methylindol-3-yl)acetamide
SMILESCn1cc(/C(=N/O)C(=O)Nc2cccc(Cl)c2)c2ccccc21
InChIInChI=1S/C17H14ClN3O2/c1-21-10-14(13-7-2-3-8-15(13)21)16(20-23)17(22)19-12-6-4-5-11(18)9-12/h2-10,23H,1H3,(H,19,22)/b20-16-
InChIKeyHZIXUZDYFGEUGI-SILNSSARSA-N
MW327.77 g/mol
LogP3.65
Rot. Bonds3

About (2Z)-N-(3-chlorophenyl)-2-hydroxyimino-2-(1-methylindol-3-yl)acetamide

(2Z)-N-(3-chlorophenyl)-2-hydroxyimino-2-(1-methylindol-3-yl)acetamide (PubChem CID 171352427) has the molecular formula C17H14ClN3O2 and a molecular weight of 327.77 g/mol. Its IUPAC name is (2Z)-N-(3-chlorophenyl)-2-hydroxyimino-2-(1-methylindol-3-yl)acetamide.

Molecular Properties

Compound Name(2Z)-N-(3-chlorophenyl)-2-hydroxyimino-2-(1-methylindol-3-yl)acetamide
PubChem CID171352427
Molecular FormulaC17H14ClN3O2
Molecular Weight327.77 g/mol
Exact Mass327.08
IUPAC Name(2Z)-N-(3-chlorophenyl)-2-hydroxyimino-2-(1-methylindol-3-yl)acetamide
SMILESCn1cc(/C(=N/O)C(=O)Nc2cccc(Cl)c2)c2ccccc21
InChIInChI=1S/C17H14ClN3O2/c1-21-10-14(13-7-2-3-8-15(13)21)16(20-23)17(22)19-12-6-4-5-11(18)9-12/h2-10,23H,1H3,(H,19,22)/b20-16-
InChIKeyHZIXUZDYFGEUGI-SILNSSARSA-N
XLogP3.65
TPSA66.62 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.77
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

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CID 2929
SB 216763
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Iron oxide, spent
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1-methyl-N-phenyl-1H-indole-3-carboxamide
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Bas 05212031
CID 795532
1H-Pyrrole-2,5-dione, 3-(1H-indol-3-yl)-4-(1-methyl-1H-indol-3-yl)-
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(Arylindolyl)maleimide deriv. 13
CID 5327655
3-(1-methyl-1H-indol-3-yl)-4-(1-propyl-1H-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione
CID 5327657
3-(1-methyl-1H-indol-3-yl)-4-(1-phenyl-1H-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione
CID 5327658
3-(5-chloro-1-methyl-1H-indol-3-yl)-4-(1-methyl-1H-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione
CID 5327670

Frequently Asked Questions

What is the IUPAC name of (2Z)-N-(3-chlorophenyl)-2-hydroxyimino-2-(1-methylindol-3-yl)acetamide?
The IUPAC name of (2Z)-N-(3-chlorophenyl)-2-hydroxyimino-2-(1-methylindol-3-yl)acetamide (CID 171352427) is (2Z)-N-(3-chlorophenyl)-2-hydroxyimino-2-(1-methylindol-3-yl)acetamide.
What is the SMILES notation for (2Z)-N-(3-chlorophenyl)-2-hydroxyimino-2-(1-methylindol-3-yl)acetamide?
The canonical SMILES for (2Z)-N-(3-chlorophenyl)-2-hydroxyimino-2-(1-methylindol-3-yl)acetamide is Cn1cc(/C(=N/O)C(=O)Nc2cccc(Cl)c2)c2ccccc21.
What is the InChIKey of (2Z)-N-(3-chlorophenyl)-2-hydroxyimino-2-(1-methylindol-3-yl)acetamide?
The InChIKey is HZIXUZDYFGEUGI-SILNSSARSA-N. The full InChI is InChI=1S/C17H14ClN3O2/c1-21-10-14(13-7-2-3-8-15(13)21)16(20-23)17(22)19-12-6-4-5-11(18)9-12/h2-10,23H,1H3,(H,19,22)/b20-16-.
What are the key properties of (2Z)-N-(3-chlorophenyl)-2-hydroxyimino-2-(1-methylindol-3-yl)acetamide?
(2Z)-N-(3-chlorophenyl)-2-hydroxyimino-2-(1-methylindol-3-yl)acetamide has a molecular weight of 327.77 g/mol, XLogP of 3.65, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-N-(3-chlorophenyl)-2-hydroxyimino-2-(1-methylindol-3-yl)acetamide is sourced from PubChem (CID 171352427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).