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

Systemtic Name: [3-[(E)-(3-phenylpropanoylhydrazinylidene)methyl]phenyl] 2-chloranylbenzoate Openeye Name: [3-[(E)-(3-phenylpropanoylhydrazono)methyl]phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [3-[(E)-[(1-oxo-3-phenylpropyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-(3-phenylpropanoylhydrazinylidene)methyl]phenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [3-[(E)-(hydrocinnamoylhydrazono)methyl]phenyl] ester Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O3/c24-21-12-5-4-11-20(21)23(28)29-19-10-6-9-18(15-19)16-25-26-22(27)14-13-17-7-2-1-3-8-17/h1-12,15-16H,13-14H2,(H,26,27)/b25-16+