[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-azanyl-4-chloranyl-benzoate

Systemtic Name: [1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-azanyl-4-chloranyl-benzoate Openeye Name: [2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl] 2-amino-4-chloro-benzoate CAS Name: 2-amino-4-chlorobenzoic acid [1-(2-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methoxyanilino)-1-oxopropan-2-yl] 2-amino-4-chlorobenzoate Traditional Name: 2-amino-4-chloro-benzoic acid [2-keto-1-methyl-2-(o-anisidino)ethyl] ester Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)C2=C(C=C(C=C2)Cl)N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)C2=C(C=C(C=C2)Cl)N

InChI

InChI=1S/C17H17ClN2O4/c1-10(16(21)20-14-5-3-4-6-15(14)23-2)24-17(22)12-8-7-11(18)9-13(12)19/h3-10H,19H2,1-2H3,(H,20,21)