2-[2-chloranylethanoyl(methyl)amino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 2-[2-chloranylethanoyl(methyl)amino]-N-(2-methoxyphenyl)benzamide Openeye Name: 2-[(2-chloroacetyl)-methyl-amino]-N-(2-methoxyphenyl)benzamide CAS Name: 2-[(2-chloro-1-oxoethyl)-methylamino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 2-[(2-chloroacetyl)-methylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 2-[(2-chloroacetyl)-methyl-amino]-N-(2-methoxyphenyl)benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC=CC=C2OC)C(=O)CCl

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC=CC=C2OC)C(=O)CCl

InChI

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