N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(3-methoxyphenyl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(3-methoxyphenyl)-N-methyl-ethanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-2-(3-methoxyphenyl)-N-methyl-acetamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-2-(3-methoxyphenyl)-N-methylacetamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-2-(3-methoxyphenyl)-N-methylacetamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-2-(3-methoxyphenyl)-N-methyl-acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CC2=CC(=CC=C2)OC

InChI

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