(E)-N-(3-chloranyl-4-cyano-phenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-cyano-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-cyano-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-chloro-4-cyanophenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-cyanophenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-chloro-4-cyano-phenyl)-3-phenyl-acrylamide Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O/c17-15-10-14(8-7-13(15)11-18)19-16(20)9-6-12-4-2-1-3-5-12/h1-10H,(H,19,20)/b9-6+