3,3-bis(4-chlorophenyl)-N-(4-cyanophenyl)prop-2-enamide

Systemtic Name: 3,3-bis(4-chlorophenyl)-N-(4-cyanophenyl)prop-2-enamide Openeye Name: 3,3-bis(4-chlorophenyl)-N-(4-cyanophenyl)prop-2-enamide CAS Name: 3,3-bis(4-chlorophenyl)-N-(4-cyanophenyl)-2-propenamide IUPAC Name: 3,3-bis(4-chlorophenyl)-N-(4-cyanophenyl)prop-2-enamide Traditional Name: 3,3-bis(4-chlorophenyl)-N-(4-cyanophenyl)acrylamide Formula: C22H14Cl2N2O MolecularWeight: 393.26536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)C=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)C=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H14Cl2N2O/c23-18-7-3-16(4-8-18)21(17-5-9-19(24)10-6-17)13-22(27)26-20-11-1-15(14-25)2-12-20/h1-13H,(H,26,27)