3-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-phenyl-propanamide

Systemtic Name: 3-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-phenyl-propanamide Openeye Name: 3-[[2-(4-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-phenyl-propanamide CAS Name: 3-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide IUPAC Name: 3-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide Traditional Name: 3-[[2-(4-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-phenyl-propionamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CCC(=O)NC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O2/c1-22(12-11-17(23)20-15-5-3-2-4-6-15)13-18(24)21-16-9-7-14(19)8-10-16/h2-10H,11-13H2,1H3,(H,20,23)(H,21,24)