2-[[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-(2-benzoyl-4-chloro-anilino)-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-(2-benzoyl-4-chloro-anilino)-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H24ClN3O3/c1-3-11-23-19(26)13-25(2)14-20(27)24-18-10-9-16(22)12-17(18)21(28)15-7-5-4-6-8-15/h4-10,12H,3,11,13-14H2,1-2H3,(H,23,26)(H,24,27)