[2-[(E)-[(4-pyrrol-1-ylphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-chloranylbenzoate

Systemtic Name: [2-[(E)-[(4-pyrrol-1-ylphenyl)carbonylhydrazinylidene]methyl]phenyl] 4-chloranylbenzoate Openeye Name: [2-[(E)-[(4-pyrrol-1-ylbenzoyl)hydrazono]methyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [2-[(E)-[[oxo-[4-(1-pyrrolyl)phenyl]methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[(4-pyrrol-1-ylbenzoyl)hydrazinylidene]methyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [2-[(E)-[(4-pyrrol-1-ylbenzoyl)hydrazono]methyl]phenyl] ester Formula: C25H18ClN3O3 MolecularWeight: 443.88172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=C(C=C2)N3C=CC=C3)OC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=C(C=C2)N3C=CC=C3)OC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H18ClN3O3/c26-21-11-7-19(8-12-21)25(31)32-23-6-2-1-5-20(23)17-27-28-24(30)18-9-13-22(14-10-18)29-15-3-4-16-29/h1-17H,(H,28,30)/b27-17+