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

Systemtic Name: [4-[2-(4-aminophenyl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] 4-chloranylbenzoate Openeye Name: [4-[2-(4-aminophenyl)-2-oxo-ethanehydrazonoyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [4-[(1E)-2-(4-aminophenyl)-1-hydrazinylidene-2-oxoethyl]phenyl] ester IUPAC Name: [4-[2-(4-aminophenyl)-2-oxoethanehydrazonoyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-[2-(4-aminophenyl)-2-keto-acetohydrazonoyl]phenyl] ester Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(=NN)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C(=N/N)/C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C21H16ClN3O3/c22-16-7-1-15(2-8-16)21(27)28-18-11-5-13(6-12-18)19(25-24)20(26)14-3-9-17(23)10-4-14/h1-12H,23-24H2/b25-19+