N-(4-bromophenyl)-3-cyano-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide

Systemtic Name: N-(4-bromophenyl)-3-cyano-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide Openeye Name: N-(4-bromophenyl)-3-cyano-3-[5-(3-nitrophenyl)-2-furyl]prop-2-enamide CAS Name: N-(4-bromophenyl)-3-cyano-3-[5-(3-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: N-(4-bromophenyl)-3-cyano-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: N-(4-bromophenyl)-3-cyano-3-[5-(3-nitrophenyl)-2-furyl]acrylamide Formula: C20H12BrN3O4 MolecularWeight: 438.23098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12BrN3O4/c21-15-4-6-16(7-5-15)23-20(25)11-14(12-22)19-9-8-18(28-19)13-2-1-3-17(10-13)24(26)27/h1-11H,(H,23,25)