[3-[(E)-(2-phenylethanoylhydrazinylidene)methyl]phenyl] 4-chloranylbenzoate

Systemtic Name: [3-[(E)-(2-phenylethanoylhydrazinylidene)methyl]phenyl] 4-chloranylbenzoate Openeye Name: [3-[(E)-[(2-phenylacetyl)hydrazono]methyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [3-[(E)-[(1-oxo-2-phenylethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[(2-phenylacetyl)hydrazinylidene]methyl]phenyl] 4-chlorobenzoate Traditional Name: 4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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