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

Systemtic Name: [3-[(E)-[(2-pyrrol-1-ylphenyl)carbonylhydrazinylidene]methyl]phenyl] 3-chloranylbenzoate Openeye Name: [3-[(E)-[(2-pyrrol-1-ylbenzoyl)hydrazono]methyl]phenyl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [3-[(E)-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[(2-pyrrol-1-ylbenzoyl)hydrazinylidene]methyl]phenyl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [3-[(E)-[(2-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(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC(=CC=C3)Cl)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC(=CC=C2)OC(=O)C3=CC(=CC=C3)Cl)N4C=CC=C4

InChI

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