3-[[(3-chlorophenyl)carbonylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[(3-chlorophenyl)carbonylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[(3-chlorobenzoyl)amino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[(3-chlorophenyl)-oxomethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[(3-chlorobenzoyl)amino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[(3-chlorobenzoyl)amino]methyl]-N,N-dimethyl-benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O2/c1-20(2)17(22)14-7-3-5-12(9-14)11-19-16(21)13-6-4-8-15(18)10-13/h3-10H,11H2,1-2H3,(H,19,21)