[2-[2-(diphenylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: [2-[2-(diphenylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: [2-(2-benzhydrylidenehydrazino)-2-oxo-ethyl] 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid [2-[2-(diphenylmethylene)hydrazinyl]-2-oxoethyl] ester IUPAC Name: [2-(2-benzhydrylidenehydrazinyl)-2-oxoethyl] 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid [2-(N'-benzhydrylidenehydrazino)-2-keto-ethyl] ester Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OCC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3)Cl)N

InChI

InChI=1S/C23H20ClN3O4/c1-30-20-13-19(25)18(24)12-17(20)23(29)31-14-21(28)26-27-22(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-13H,14,25H2,1H3,(H,26,28)