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

Systemtic Name: N-(3-bromophenyl)-2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(3-bromophenyl)-2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(3-bromophenyl)-2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(3-bromophenyl)-2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(3-bromophenyl)-2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C18H19BrClN3O2 MolecularWeight: 424.71936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Br)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Br)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19BrClN3O2/c1-12(18(25)21-14-7-5-6-13(19)10-14)23(2)11-17(24)22-16-9-4-3-8-15(16)20/h3-10,12H,11H2,1-2H3,(H,21,25)(H,22,24)