(E)-N-(2-bromophenyl)-3-[5-(2-chlorophenyl)furan-2-yl]prop-2-enamide

Systemtic Name: (E)-N-(2-bromophenyl)-3-[5-(2-chlorophenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(2-bromophenyl)-3-[5-(2-chlorophenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-(2-bromophenyl)-3-[5-(2-chlorophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(2-bromophenyl)-3-[5-(2-chlorophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(2-bromophenyl)-3-[5-(2-chlorophenyl)-2-furyl]acrylamide Formula: C19H13BrClNO2 MolecularWeight: 402.66902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=CC(=O)NC3=CC=CC=C3Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=C/C(=O)NC3=CC=CC=C3Br)Cl

InChI

InChI=1S/C19H13BrClNO2/c20-15-6-2-4-8-17(15)22-19(23)12-10-13-9-11-18(24-13)14-5-1-3-7-16(14)21/h1-12H,(H,22,23)/b12-10+