[3-[(E)-[(2-chloranyl-4-methyl-phenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [3-[(E)-[(2-chloranyl-4-methyl-phenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [3-[(E)-[(2-chloro-4-methyl-benzoyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [3-[(E)-[[(2-chloro-4-methylphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[(2-chloro-4-methylbenzoyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [3-[(E)-[(2-chloro-4-methyl-benzoyl)hydrazono]methyl]phenyl] ester Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)OC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H17ClN2O3/c1-15-10-11-19(20(23)12-15)21(26)25-24-14-16-6-5-9-18(13-16)28-22(27)17-7-3-2-4-8-17/h2-14H,1H3,(H,25,26)/b24-14+