[1-[(E)-[(3-chlorophenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] benzoate

Systemtic Name: [1-[(E)-[(3-chlorophenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] benzoate Openeye Name: [1-[(E)-[(3-chlorobenzoyl)hydrazono]methyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1-[(E)-[[(3-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(3-chlorobenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-[(E)-[(3-chlorobenzoyl)hydrazono]methyl]-2-naphthyl] ester Formula: C25H17ClN2O3 MolecularWeight: 428.86708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H17ClN2O3/c26-20-11-6-10-19(15-20)24(29)28-27-16-22-21-12-5-4-7-17(21)13-14-23(22)31-25(30)18-8-2-1-3-9-18/h1-16H,(H,28,29)/b27-16+