3,4-bis(chloranyl)-N-(2-cyanoethyl)-N-phenyl-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(2-cyanoethyl)-N-phenyl-benzamide Openeye Name: 3,4-dichloro-N-(2-cyanoethyl)-N-phenyl-benzamide CAS Name: 3,4-dichloro-N-(2-cyanoethyl)-N-phenylbenzamide IUPAC Name: 3,4-dichloro-N-(2-cyanoethyl)-N-phenylbenzamide Traditional Name: 3,4-dichloro-N-(2-cyanoethyl)-N-phenyl-benzamide Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O/c17-14-8-7-12(11-15(14)18)16(21)20(10-4-9-19)13-5-2-1-3-6-13/h1-3,5-8,11H,4,10H2