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

Systemtic Name: 2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]-N-(3-cyanophenyl)acetamide CAS Name: 2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-amino]-N-(3-cyanophenyl)acetamide Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC(=C1)C#N)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CN(CC(=O)NC1=CC=CC(=C1)C#N)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H17BrN4O2/c1-23(12-18(25)22-16-8-3-2-7-15(16)19)11-17(24)21-14-6-4-5-13(9-14)10-20/h2-9H,11-12H2,1H3,(H,21,24)(H,22,25)