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

Systemtic Name: [4-[3-[(4-methylphenyl)amino]-2-oxidanylidene-propanehydrazonoyl]phenyl] 4-chloranylbenzoate Openeye Name: [4-[3-(4-methylanilino)-2-oxo-propanehydrazonoyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [4-[(1E)-1-hydrazinylidene-3-(4-methylanilino)-2-oxopropyl]phenyl] ester IUPAC Name: [4-[3-(4-methylanilino)-2-oxopropanehydrazonoyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-[2-keto-3-(p-toluidino)propanehydrazonoyl]phenyl] ester Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)C(=NN)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)/C(=N/N)/C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClN3O3/c1-15-2-10-19(11-3-15)26-14-21(28)22(27-25)16-6-12-20(13-7-16)30-23(29)17-4-8-18(24)9-5-17/h2-13,26H,14,25H2,1H3/b27-22+