[2-methoxy-4-(2-oxidanylidene-3-phenyl-propanehydrazonoyl)phenyl] 4-chloranylbenzoate

Systemtic Name: [2-methoxy-4-(2-oxidanylidene-3-phenyl-propanehydrazonoyl)phenyl] 4-chloranylbenzoate Openeye Name: [2-methoxy-4-(2-oxo-3-phenyl-propanehydrazonoyl)phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [4-[(1E)-1-hydrazinylidene-2-oxo-3-phenylpropyl]-2-methoxyphenyl] ester IUPAC Name: [2-methoxy-4-(2-oxo-3-phenylpropanehydrazonoyl)phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-(2-keto-3-phenyl-propanehydrazonoyl)-2-methoxy-phenyl] ester Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=NN)C(=O)CC2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C(=N\N)/C(=O)CC2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19ClN2O4/c1-29-21-14-17(22(26-25)19(27)13-15-5-3-2-4-6-15)9-12-20(21)30-23(28)16-7-10-18(24)11-8-16/h2-12,14H,13,25H2,1H3/b26-22+