2-azanyl-N-[2-[(4-chlorophenyl)-methyl-amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-[2-[(4-chlorophenyl)-methyl-amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide Openeye Name: 2-amino-N-[2-(4-chloro-N-methyl-anilino)-2-oxo-ethyl]-N-phenyl-acetamide CAS Name: 2-amino-N-[2-(4-chloro-N-methylanilino)-2-oxoethyl]-N-phenylacetamide IUPAC Name: 2-amino-N-[2-(4-chloro-N-methylanilino)-2-oxoethyl]-N-phenylacetamide Traditional Name: 2-amino-N-[2-(4-chloro-N-methyl-anilino)-2-keto-ethyl]-N-phenyl-acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2/c1-20(14-9-7-13(18)8-10-14)17(23)12-21(16(22)11-19)15-5-3-2-4-6-15/h2-10H,11-12,19H2,1H3