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

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(3-bromo-4-methyl-phenyl)-2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(3-bromo-4-methylphenyl)-2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(3-bromo-4-methylphenyl)-2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(3-bromo-4-methyl-phenyl)-2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H19BrClN3O2 MolecularWeight: 424.71936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2Cl)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2Cl)Br

InChI

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