N-(3-chloranyl-4-methyl-phenyl)-3-(4-fluorophenyl)-2-(4-phenylphenyl)prop-2-enamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-(4-fluorophenyl)-2-(4-phenylphenyl)prop-2-enamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-(4-fluorophenyl)-2-(4-phenylphenyl)prop-2-enamide CAS Name: N-(3-chloro-4-methylphenyl)-3-(4-fluorophenyl)-2-(4-phenylphenyl)-2-propenamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-(4-fluorophenyl)-2-(4-phenylphenyl)prop-2-enamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-(4-fluorophenyl)-2-(4-phenylphenyl)acrylamide Formula: C28H21ClFNO MolecularWeight: 441.923843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)F)C3=CC=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)F)C3=CC=C(C=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C28H21ClFNO/c1-19-7-16-25(18-27(19)29)31-28(32)26(17-20-8-14-24(30)15-9-20)23-12-10-22(11-13-23)21-5-3-2-4-6-21/h2-18H,1H3,(H,31,32)