2-[bis(2-cyanoethyl)amino]-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-[bis(2-cyanoethyl)amino]-N-(4-bromophenyl)ethanamide Openeye Name: 2-[bis(2-cyanoethyl)amino]-N-(4-bromophenyl)acetamide CAS Name: 2-[bis(2-cyanoethyl)amino]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[bis(2-cyanoethyl)amino]-N-(4-bromophenyl)acetamide Traditional Name: 2-[bis(2-cyanoethyl)amino]-N-(4-bromophenyl)acetamide Formula: C14H15BrN4O MolecularWeight: 335.1991

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN(CCC#N)CCC#N)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN(CCC#N)CCC#N)Br

InChI

InChI=1S/C14H15BrN4O/c15-12-3-5-13(6-4-12)18-14(20)11-19(9-1-7-16)10-2-8-17/h3-6H,1-2,9-11H2,(H,18,20)