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

Systemtic Name: (E)-N-(4-bromanyl-2-chloranyl-phenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(4-bromo-2-chloro-phenyl)-3-[5-(2-nitrophenyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-(4-bromo-2-chlorophenyl)-3-[5-(2-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(4-bromo-2-chlorophenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(4-bromo-2-chloro-phenyl)-3-[5-(2-nitrophenyl)-2-furyl]acrylamide Formula: C19H12BrClN2O4 MolecularWeight: 447.66658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=CC(=O)NC3=C(C=C(C=C3)Br)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=C/C(=O)NC3=C(C=C(C=C3)Br)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H12BrClN2O4/c20-12-5-8-16(15(21)11-12)22-19(24)10-7-13-6-9-18(27-13)14-3-1-2-4-17(14)23(25)26/h1-11H,(H,22,24)/b10-7+