N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-nitrobenzamide

C15H12BrN3O3 — CID 5448440

IUPACN-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-nitrobenzamide
SMILESC/C(=N/NC(=O)c1cccc([N+](=O)[O-])c1)c1ccc(Br)cc1
InChIInChI=1S/C15H12BrN3O3/c1-10(11-5-7-13(16)8-6-11)17-18-15(20)12-3-2-4-14(9-12)19(21)22/h2-9H,1H3,(H,18,20)/b17-10-
InChIKeyGYOUDIGGYXNWBZ-YVLHZVERSA-N
MW362.18 g/mol
LogP3.51
Rot. Bonds4

About N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-nitrobenzamide

N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-nitrobenzamide (PubChem CID 5448440) has the molecular formula C15H12BrN3O3 and a molecular weight of 362.18 g/mol. Its IUPAC name is N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-nitrobenzamide.

Molecular Properties

Compound NameN-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-nitrobenzamide
PubChem CID5448440
Molecular FormulaC15H12BrN3O3
Molecular Weight362.18 g/mol
Exact Mass361.01
IUPAC NameN-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-nitrobenzamide
SMILESC/C(=N/NC(=O)c1cccc([N+](=O)[O-])c1)c1ccc(Br)cc1
InChIInChI=1S/C15H12BrN3O3/c1-10(11-5-7-13(16)8-6-11)17-18-15(20)12-3-2-4-14(9-12)19(21)22/h2-9H,1H3,(H,18,20)/b17-10-
InChIKeyGYOUDIGGYXNWBZ-YVLHZVERSA-N
XLogP3.51
TPSA84.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.18
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-bromo-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide
CID 7350323
4-bromo-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]benzamide
CID 6067087
3-nitro-N-[1-(4-nitrophenyl)ethylideneamino]benzamide
CID 4148309
3-nitro-N-[1-(3-nitrophenyl)ethylideneamino]benzamide
CID 2790127
N-[1-(4-fluorophenyl)ethylideneamino]-3-nitrobenzamide
CID 3353114
3-bromo-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide
CID 7183815
3-nitro-N-[1-(4-phenylphenyl)ethylideneamino]benzamide
CID 1070769
N-[1-(4-tert-butylphenyl)ethylideneamino]-3-nitrobenzamide
CID 3383793
N-[1-(3-methylphenyl)ethylideneamino]-3-nitrobenzamide
CID 3472309
N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-3-nitrobenzamide
CID 6005779
3-nitro-N-[(Z)-1-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethylideneamino]benzamide
CID 6285888
N-[1-(4-bromophenyl)ethylideneamino]-3-methyl-4-nitrobenzamide
CID 4538116

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-nitrobenzamide?
The IUPAC name of N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-nitrobenzamide (CID 5448440) is N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-nitrobenzamide.
What is the SMILES notation for N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-nitrobenzamide?
The canonical SMILES for N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-nitrobenzamide is C/C(=N/NC(=O)c1cccc([N+](=O)[O-])c1)c1ccc(Br)cc1.
What is the InChIKey of N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-nitrobenzamide?
The InChIKey is GYOUDIGGYXNWBZ-YVLHZVERSA-N. The full InChI is InChI=1S/C15H12BrN3O3/c1-10(11-5-7-13(16)8-6-11)17-18-15(20)12-3-2-4-14(9-12)19(21)22/h2-9H,1H3,(H,18,20)/b17-10-.
What are the key properties of N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-nitrobenzamide?
N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-nitrobenzamide has a molecular weight of 362.18 g/mol, XLogP of 3.51, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1-(4-bromophenyl)ethylideneamino]-3-nitrobenzamide is sourced from PubChem (CID 5448440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).