4-[(E)-[2-(4-chlorophenyl)ethanoylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[2-(4-chlorophenyl)ethanoylhydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[[2-(4-chlorophenyl)acetyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[2-(4-chlorophenyl)-1-oxoethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[[2-(4-chlorophenyl)acetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[[2-(4-chlorophenyl)acetyl]hydrazono]methyl]benzoic acid Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NN=CC2=CC=C(C=C2)C(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N/N=C/C2=CC=C(C=C2)C(=O)O)Cl

InChI

InChI=1S/C16H13ClN2O3/c17-14-7-3-11(4-8-14)9-15(20)19-18-10-12-1-5-13(6-2-12)16(21)22/h1-8,10H,9H2,(H,19,20)(H,21,22)/b18-10+