N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(methoxymethyl)-N-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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