(Z)-3-(2-chlorophenyl)-N-(4-phenylphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(2-chlorophenyl)-N-(4-phenylphenyl)prop-2-enamide Openeye Name: (Z)-3-(2-chlorophenyl)-N-(4-phenylphenyl)prop-2-enamide CAS Name: (Z)-3-(2-chlorophenyl)-N-(4-phenylphenyl)-2-propenamide IUPAC Name: (Z)-3-(2-chlorophenyl)-N-(4-phenylphenyl)prop-2-enamide Traditional Name: (Z)-3-(2-chlorophenyl)-N-(4-phenylphenyl)acrylamide Formula: C21H16ClNO MolecularWeight: 333.81084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)/C=C\C3=CC=CC=C3Cl

InChI

InChI=1S/C21H16ClNO/c22-20-9-5-4-8-18(20)12-15-21(24)23-19-13-10-17(11-14-19)16-6-2-1-3-7-16/h1-15H,(H,23,24)/b15-12-