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

Systemtic Name: [4-[2-(4-aminophenyl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] 2-chloranylbenzoate Openeye Name: [4-[2-(4-aminophenyl)-2-oxo-ethanehydrazonoyl]phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [4-[(1E)-2-(4-aminophenyl)-1-hydrazinylidene-2-oxoethyl]phenyl] ester IUPAC Name: [4-[2-(4-aminophenyl)-2-oxoethanehydrazonoyl]phenyl] 2-chlorobenzoate Traditional Name: 2-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=C(C(=C1)C(=O)OC2=CC=C(C=C2)C(=NN)C(=O)C3=CC=C(C=C3)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OC2=CC=C(C=C2)/C(=N\N)/C(=O)C3=CC=C(C=C3)N)Cl

InChI

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