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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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