[2-methoxy-4-[(E)-[(4-pyrrol-1-ylphenyl)carbonylhydrazinylidene]methyl]phenyl] 3-chloranylbenzoate

Systemtic Name: [2-methoxy-4-[(E)-[(4-pyrrol-1-ylphenyl)carbonylhydrazinylidene]methyl]phenyl] 3-chloranylbenzoate Openeye Name: [2-methoxy-4-[(E)-[(4-pyrrol-1-ylbenzoyl)hydrazono]methyl]phenyl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [2-methoxy-4-[(E)-[[oxo-[4-(1-pyrrolyl)phenyl]methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[(4-pyrrol-1-ylbenzoyl)hydrazinylidene]methyl]phenyl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [2-methoxy-4-[(E)-[(4-pyrrol-1-ylbenzoyl)hydrazono]methyl]phenyl] ester Formula: C26H20ClN3O4 MolecularWeight: 473.9077

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)N3C=CC=C3)OC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)N3C=CC=C3)OC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H20ClN3O4/c1-33-24-15-18(7-12-23(24)34-26(32)20-5-4-6-21(27)16-20)17-28-29-25(31)19-8-10-22(11-9-19)30-13-2-3-14-30/h2-17H,1H3,(H,29,31)/b28-17+