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

Systemtic Name: (E)-N-(4-bromophenyl)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(4-bromophenyl)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-(4-bromophenyl)-3-[5-(3-chloro-4-methylphenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(4-bromophenyl)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(4-bromophenyl)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]acrylamide Formula: C20H15BrClNO2 MolecularWeight: 416.6956

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrClNO2/c1-13-2-3-14(12-18(13)22)19-10-8-17(25-19)9-11-20(24)23-16-6-4-15(21)5-7-16/h2-12H,1H3,(H,23,24)/b11-9+