3-bromanyl-N-(2-cyanoethyl)-N-phenyl-benzamide

Systemtic Name: 3-bromanyl-N-(2-cyanoethyl)-N-phenyl-benzamide Openeye Name: 3-bromo-N-(2-cyanoethyl)-N-phenyl-benzamide CAS Name: 3-bromo-N-(2-cyanoethyl)-N-phenylbenzamide IUPAC Name: 3-bromo-N-(2-cyanoethyl)-N-phenylbenzamide Traditional Name: 3-bromo-N-(2-cyanoethyl)-N-phenyl-benzamide Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H13BrN2O/c17-14-7-4-6-13(12-14)16(20)19(11-5-10-18)15-8-2-1-3-9-15/h1-4,6-9,12H,5,11H2