[4-[(E)-[(4-chlorophenyl)carbonylhydrazinylidene]methyl]-2-nitro-phenyl] benzoate

Systemtic Name: [4-[(E)-[(4-chlorophenyl)carbonylhydrazinylidene]methyl]-2-nitro-phenyl] benzoate Openeye Name: [4-[(E)-[(4-chlorobenzoyl)hydrazono]methyl]-2-nitro-phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[(4-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]-2-nitrophenyl] ester IUPAC Name: [4-[(E)-[(4-chlorobenzoyl)hydrazinylidene]methyl]-2-nitrophenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[(4-chlorobenzoyl)hydrazono]methyl]-2-nitro-phenyl] ester Formula: C21H14ClN3O5 MolecularWeight: 423.80596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H14ClN3O5/c22-17-9-7-15(8-10-17)20(26)24-23-13-14-6-11-19(18(12-14)25(28)29)30-21(27)16-4-2-1-3-5-16/h1-13H,(H,24,26)/b23-13+