methyl 3-[[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]benzoate

Systemtic Name: methyl 3-[[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]benzoate Openeye Name: methyl 3-[[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]methyl]benzoate CAS Name: 3-[[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]methyl]benzoate Traditional Name: 3-[[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]methyl]benzoic acid methyl ester Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=C1)C(=O)OC)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CN(CC1=CC=CC(=C1)C(=O)OC)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O3/c1-21(11-13-6-5-7-14(10-13)18(23)24-2)12-17(22)20-16-9-4-3-8-15(16)19/h3-10H,11-12H2,1-2H3,(H,20,22)