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

Systemtic Name: (E)-N-(3-chloranyl-4-cyano-phenyl)-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-cyano-phenyl)-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-(3-chloro-4-cyanophenyl)-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-cyanophenyl)-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-(3-chloro-4-cyano-phenyl)-2,3-diphenyl-acrylamide Formula: C22H15ClN2O MolecularWeight: 358.8203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C22H15ClN2O/c23-21-14-19(12-11-18(21)15-24)25-22(26)20(17-9-5-2-6-10-17)13-16-7-3-1-4-8-16/h1-14H,(H,25,26)/b20-13+