2-chloranyl-N-(3-cyanophenyl)-2-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-(3-cyanophenyl)-2-phenyl-ethanamide Openeye Name: 2-chloro-N-(3-cyanophenyl)-2-phenyl-acetamide CAS Name: 2-chloro-N-(3-cyanophenyl)-2-phenylacetamide IUPAC Name: 2-chloro-N-(3-cyanophenyl)-2-phenylacetamide Traditional Name: 2-chloro-N-(3-cyanophenyl)-2-phenyl-acetamide Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC(=C2)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC(=C2)C#N)Cl

InChI

InChI=1S/C15H11ClN2O/c16-14(12-6-2-1-3-7-12)15(19)18-13-8-4-5-11(9-13)10-17/h1-9,14H,(H,18,19)