2-chloro-N'-[2-(3,4-dichlorophenyl)acetyl]benzohydrazide

C15H11Cl3N2O2 — CID 2117207

IUPAC2-chloro-N'-[2-(3,4-dichlorophenyl)acetyl]benzohydrazide
SMILESO=C(Cc1ccc(Cl)c(Cl)c1)NNC(=O)c1ccccc1Cl
InChIInChI=1S/C15H11Cl3N2O2/c16-11-4-2-1-3-10(11)15(22)20-19-14(21)8-9-5-6-12(17)13(18)7-9/h1-7H,8H2,(H,19,21)(H,20,22)
InChIKeyCYXVQHPZAAACML-UHFFFAOYSA-N
MW357.62 g/mol
LogP3.65
Rot. Bonds3

About 2-chloro-N'-[2-(3,4-dichlorophenyl)acetyl]benzohydrazide

2-chloro-N'-[2-(3,4-dichlorophenyl)acetyl]benzohydrazide (PubChem CID 2117207) has the molecular formula C15H11Cl3N2O2 and a molecular weight of 357.62 g/mol. Its IUPAC name is 2-chloro-N'-[2-(3,4-dichlorophenyl)acetyl]benzohydrazide.

Molecular Properties

Compound Name2-chloro-N'-[2-(3,4-dichlorophenyl)acetyl]benzohydrazide
PubChem CID2117207
Molecular FormulaC15H11Cl3N2O2
Molecular Weight357.62 g/mol
Exact Mass355.99
IUPAC Name2-chloro-N'-[2-(3,4-dichlorophenyl)acetyl]benzohydrazide
SMILESO=C(Cc1ccc(Cl)c(Cl)c1)NNC(=O)c1ccccc1Cl
InChIInChI=1S/C15H11Cl3N2O2/c16-11-4-2-1-3-10(11)15(22)20-19-14(21)8-9-5-6-12(17)13(18)7-9/h1-7H,8H2,(H,19,21)(H,20,22)
InChIKeyCYXVQHPZAAACML-UHFFFAOYSA-N
XLogP3.65
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.62
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-chloro-N'-[2-(2,6-dichlorophenyl)acetyl]benzohydrazide
CID 35929309
[[2-(3,4-dichlorophenyl)acetyl]amino]carbamic acid
CID 146586124
N'-[4-(3,4-dichlorophenyl)butanoyl]-2-methylbenzohydrazide
CID 55822719
methyl 2-[[2-(3,4-dichlorophenyl)acetyl]amino]benzoate
CID 35727693
5-bromo-N-[4-[2-[2-(2-chlorobenzoyl)hydrazinyl]-2-oxoethyl]phenyl]furan-2-carboxamide
CID 55786816
2-(3,4-dichlorophenyl)-N-phenylmethoxyacetamide
CID 8908973
[(1S)-1-(2-chlorophenyl)-2-[[2-(3,4-dichlorophenyl)acetyl]amino]ethyl]-dimethylazanium
CID 8916186
2-chloro-N'-(2-quinolin-8-ylacetyl)benzohydrazide
CID 24662624
5-bromo-2-chloro-N'-(2-chlorobenzoyl)benzohydrazide
CID 35929301
N'-[2-(3,4-dimethylphenyl)acetyl]-2-hydroxybenzohydrazide
CID 7535148
2-(3,4-dichlorophenyl)-N-(2-oxopropyl)acetamide
CID 64996675
methyl 4-[2-(2-chlorobenzoyl)hydrazinyl]-4-oxobutanoate
CID 4511035

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N'-[2-(3,4-dichlorophenyl)acetyl]benzohydrazide?
The IUPAC name of 2-chloro-N'-[2-(3,4-dichlorophenyl)acetyl]benzohydrazide (CID 2117207) is 2-chloro-N'-[2-(3,4-dichlorophenyl)acetyl]benzohydrazide.
What is the SMILES notation for 2-chloro-N'-[2-(3,4-dichlorophenyl)acetyl]benzohydrazide?
The canonical SMILES for 2-chloro-N'-[2-(3,4-dichlorophenyl)acetyl]benzohydrazide is O=C(Cc1ccc(Cl)c(Cl)c1)NNC(=O)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N'-[2-(3,4-dichlorophenyl)acetyl]benzohydrazide?
The InChIKey is CYXVQHPZAAACML-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl3N2O2/c16-11-4-2-1-3-10(11)15(22)20-19-14(21)8-9-5-6-12(17)13(18)7-9/h1-7H,8H2,(H,19,21)(H,20,22).
What are the key properties of 2-chloro-N'-[2-(3,4-dichlorophenyl)acetyl]benzohydrazide?
2-chloro-N'-[2-(3,4-dichlorophenyl)acetyl]benzohydrazide has a molecular weight of 357.62 g/mol, XLogP of 3.65, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N'-[2-(3,4-dichlorophenyl)acetyl]benzohydrazide is sourced from PubChem (CID 2117207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).