(E)-3-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[5-(2-chloro-4-nitro-phenyl)-2-furyl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[5-(2-chloro-4-nitrophenyl)-2-furanyl]-2-(1-methyl-2-benzimidazolyl)-2-propenenitrile IUPAC Name: (E)-3-[5-(2-chloro-4-nitrophenyl)furan-2-yl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[5-(2-chloro-4-nitro-phenyl)-2-furyl]-2-(1-methylbenzimidazol-2-yl)acrylonitrile Formula: C21H13ClN4O3 MolecularWeight: 404.80592

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CC3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C/C3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)/C#N

InChI

InChI=1S/C21H13ClN4O3/c1-25-19-5-3-2-4-18(19)24-21(25)13(12-23)10-15-7-9-20(29-15)16-8-6-14(26(27)28)11-17(16)22/h2-11H,1H3/b13-10+