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

Systemtic Name: 2-[[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[[2-(3-bromoanilino)-2-oxo-ethyl]-methyl-amino]-N-(4-chlorophenyl)acetamide CAS Name: 2-[[2-(3-bromoanilino)-2-oxoethyl]-methylamino]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[[2-(3-bromoanilino)-2-oxoethyl]-methylamino]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[[2-(3-bromoanilino)-2-keto-ethyl]-methyl-amino]-N-(4-chlorophenyl)acetamide Formula: C17H17BrClN3O2 MolecularWeight: 410.69278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrClN3O2/c1-22(10-16(23)20-14-7-5-13(19)6-8-14)11-17(24)21-15-4-2-3-12(18)9-15/h2-9H,10-11H2,1H3,(H,20,23)(H,21,24)