[2-[2-(4-acetamidophenyl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] 4-chloranylbenzoate

Systemtic Name: [2-[2-(4-acetamidophenyl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] 4-chloranylbenzoate Openeye Name: [2-[2-(4-acetamidophenyl)-2-oxo-ethanehydrazonoyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [2-[(1E)-2-(4-acetamidophenyl)-1-hydrazinylidene-2-oxoethyl]phenyl] ester IUPAC Name: [2-[2-(4-acetamidophenyl)-2-oxoethanehydrazonoyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [2-[2-(4-acetamidophenyl)-2-keto-acetohydrazonoyl]phenyl] ester Formula: C23H18ClN3O4 MolecularWeight: 435.85972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)C(=NN)C2=CC=CC=C2OC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)/C(=N/N)/C2=CC=CC=C2OC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H18ClN3O4/c1-14(28)26-18-12-8-15(9-13-18)22(29)21(27-25)19-4-2-3-5-20(19)31-23(30)16-6-10-17(24)11-7-16/h2-13H,25H2,1H3,(H,26,28)/b27-21+