2-[(3-bromophenyl)amino]-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)amino]-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(3-bromoanilino)-N-(2-cyanoethyl)acetamide CAS Name: 2-(3-bromoanilino)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(3-bromoanilino)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(3-bromoanilino)-N-(2-cyanoethyl)acetamide Formula: C11H12BrN3O MolecularWeight: 282.13648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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