2-[(2-bromophenyl)amino]-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-[(2-bromophenyl)amino]-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(2-bromoanilino)-N-(2-cyanoethyl)acetamide CAS Name: 2-(2-bromoanilino)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(2-bromoanilino)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(2-bromoanilino)-N-(2-cyanoethyl)acetamide Formula: C11H12BrN3O MolecularWeight: 282.13648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC(=O)NCCC#N)Br

Isomeric SMILES

C1=CC=C(C(=C1)NCC(=O)NCCC#N)Br

InChI

InChI=1S/C11H12BrN3O/c12-9-4-1-2-5-10(9)15-8-11(16)14-7-3-6-13/h1-2,4-5,15H,3,7-8H2,(H,14,16)