N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-N-methyl-benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-N-methyl-benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-2-methoxy-N-methyl-benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-2-methoxy-N-methylbenzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-2-methoxy-N-methylbenzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-2-methoxy-N-methyl-benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC=CC=C2OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C17H17ClN2O3/c1-20(17(22)12-7-3-6-10-15(12)23-2)11-16(21)19-14-9-5-4-8-13(14)18/h3-10H,11H2,1-2H3,(H,19,21)