(E)-N-(4-bromanyl-3-methyl-phenyl)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-3-methyl-phenyl)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(4-bromo-3-methyl-phenyl)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-(4-bromo-3-methylphenyl)-3-[5-(3-chloro-4-methylphenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(4-bromo-3-methylphenyl)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(4-bromo-3-methyl-phenyl)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]acrylamide Formula: C21H17BrClNO2 MolecularWeight: 430.72218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=CC(=O)NC3=CC(=C(C=C3)Br)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC3=CC(=C(C=C3)Br)C)Cl

InChI

InChI=1S/C21H17BrClNO2/c1-13-3-4-15(12-19(13)23)20-9-6-17(26-20)7-10-21(25)24-16-5-8-18(22)14(2)11-16/h3-12H,1-2H3,(H,24,25)/b10-7+