N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H21BrClN3O2 MolecularWeight: 438.74594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C)CC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C)CC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C19H21BrClN3O2/c1-12-4-6-15(21)9-17(12)23-19(26)11-24(3)10-18(25)22-16-7-5-14(20)8-13(16)2/h4-9H,10-11H2,1-3H3,(H,22,25)(H,23,26)