(E)-N-(4-chloranyl-2-methyl-phenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-2-methyl-phenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-2-methyl-phenyl)-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-2-methylphenyl)-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-methylphenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-2-methyl-phenyl)-3-(5-phenyl-2-thienyl)acrylamide Formula: C20H16ClNOS MolecularWeight: 353.86514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C20H16ClNOS/c1-14-13-16(21)7-10-18(14)22-20(23)12-9-17-8-11-19(24-17)15-5-3-2-4-6-15/h2-13H,1H3,(H,22,23)/b12-9+