(2-oxidanylidene-2-phenylazanyl-ethyl) 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxybenzoate Traditional Name: 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoic acid (2-anilino-2-keto-ethyl) ester Formula: C24H21ClN2O6 MolecularWeight: 468.88634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C24H21ClN2O6/c1-31-20-12-17(24(30)33-14-22(28)26-15-8-4-3-5-9-15)19(13-21(20)32-2)27-23(29)16-10-6-7-11-18(16)25/h3-13H,14H2,1-2H3,(H,26,28)(H,27,29)