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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)C(=NN)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)/C(=N/N)/C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3Cl

InChI

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