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

Systemtic Name: 3,3-bis(4-chlorophenyl)-N-phenyl-prop-2-enamide Openeye Name: 3,3-bis(4-chlorophenyl)-N-phenyl-prop-2-enamide CAS Name: 3,3-bis(4-chlorophenyl)-N-phenyl-2-propenamide IUPAC Name: 3,3-bis(4-chlorophenyl)-N-phenylprop-2-enamide Traditional Name: 3,3-bis(4-chlorophenyl)-N-phenyl-acrylamide Formula: C21H15Cl2NO MolecularWeight: 368.2559

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H15Cl2NO/c22-17-10-6-15(7-11-17)20(16-8-12-18(23)13-9-16)14-21(25)24-19-4-2-1-3-5-19/h1-14H,(H,24,25)