4-[2-[(Z)-[(3-chlorophenyl)carbonylhydrazinylidene]methyl]pyrrol-1-yl]benzoate

Systemtic Name: 4-[2-[(Z)-[(3-chlorophenyl)carbonylhydrazinylidene]methyl]pyrrol-1-yl]benzoate Openeye Name: 4-[2-[(Z)-[(3-chlorobenzoyl)hydrazono]methyl]pyrrol-1-yl]benzoate CAS Name: 4-[2-[(Z)-[[(3-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]-1-pyrrolyl]benzoate IUPAC Name: 4-[2-[(Z)-[(3-chlorobenzoyl)hydrazinylidene]methyl]pyrrol-1-yl]benzoate Traditional Name: 4-[2-[(Z)-[(3-chlorobenzoyl)hydrazono]methyl]pyrrol-1-yl]benzoate Formula: C19H13ClN3O3- MolecularWeight: 366.77782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)N/N=C\C2=CC=CN2C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C19H14ClN3O3/c20-15-4-1-3-14(11-15)18(24)22-21-12-17-5-2-10-23(17)16-8-6-13(7-9-16)19(25)26/h1-12H,(H,22,24)(H,25,26)/p-1/b21-12-