N-(5-chloranyl-2-methoxy-phenyl)-3-(4-fluorophenyl)-2-(4-phenylphenyl)prop-2-enamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-fluorophenyl)-2-(4-phenylphenyl)prop-2-enamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-fluorophenyl)-2-(4-phenylphenyl)prop-2-enamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(4-fluorophenyl)-2-(4-phenylphenyl)-2-propenamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(4-fluorophenyl)-2-(4-phenylphenyl)prop-2-enamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-fluorophenyl)-2-(4-phenylphenyl)acrylamide Formula: C28H21ClFNO2 MolecularWeight: 457.923243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CC=C(C=C2)F)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CC=C(C=C2)F)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H21ClFNO2/c1-33-27-16-13-23(29)18-26(27)31-28(32)25(17-19-7-14-24(30)15-8-19)22-11-9-21(10-12-22)20-5-3-2-4-6-20/h2-18H,1H3,(H,31,32)