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

Systemtic Name: (E)-N-(3-chloranyl-4-methyl-phenyl)-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methyl-phenyl)-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methylphenyl)-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methylphenyl)-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methyl-phenyl)-3-(5-phenyl-2-furyl)acrylamide Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(O2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H16ClNO2/c1-14-7-8-16(13-18(14)21)22-20(23)12-10-17-9-11-19(24-17)15-5-3-2-4-6-15/h2-13H,1H3,(H,22,23)/b12-10+