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

Systemtic Name: 4-bromanyl-N-(2-cyanoethyl)-N-phenyl-benzamide Openeye Name: 4-bromo-N-(2-cyanoethyl)-N-phenyl-benzamide CAS Name: 4-bromo-N-(2-cyanoethyl)-N-phenylbenzamide IUPAC Name: 4-bromo-N-(2-cyanoethyl)-N-phenylbenzamide Traditional Name: 4-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=C(C=C2)Br

Isomeric SMILES

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

InChI

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