[3-[(E)-(2-phenylethanoylhydrazinylidene)methyl]phenyl] 2-chloranylbenzoate

Systemtic Name: [3-[(E)-(2-phenylethanoylhydrazinylidene)methyl]phenyl] 2-chloranylbenzoate Openeye Name: [3-[(E)-[(2-phenylacetyl)hydrazono]methyl]phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [3-[(E)-[(1-oxo-2-phenylethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[(2-phenylacetyl)hydrazinylidene]methyl]phenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [3-[(E)-[(2-phenylacetyl)hydrazono]methyl]phenyl] ester Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C/C2=CC(=CC=C2)OC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H17ClN2O3/c23-20-12-5-4-11-19(20)22(27)28-18-10-6-9-17(13-18)15-24-25-21(26)14-16-7-2-1-3-8-16/h1-13,15H,14H2,(H,25,26)/b24-15+