3-[2-(4-chlorophenyl)ethanoylamino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[2-(4-chlorophenyl)ethanoylamino]-N,2-dimethyl-benzamide Openeye Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N,2-dimethyl-benzamide CAS Name: 3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N,2-dimethylbenzamide Traditional Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N,2-dimethyl-benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC2=CC=C(C=C2)Cl)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC2=CC=C(C=C2)Cl)C(=O)NC

InChI

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