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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: (2-amino-2-oxo-ethyl) 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxybenzoate Traditional Name: 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoic acid (2-amino-2-keto-ethyl) ester Formula: C18H17ClN2O6 MolecularWeight: 392.79038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC(=O)N)NC(=O)C2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC(=O)N)NC(=O)C2=CC=CC=C2Cl)OC

InChI

InChI=1S/C18H17ClN2O6/c1-25-14-7-11(18(24)27-9-16(20)22)13(8-15(14)26-2)21-17(23)10-5-3-4-6-12(10)19/h3-8H,9H2,1-2H3,(H2,20,22)(H,21,23)