N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N,3-dimethyl-benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N,3-dimethylbenzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N,3-dimethylbenzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N,3-dimethyl-benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

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