(E)-3-[5-(5-chloranyl-2-methoxy-4-nitro-phenyl)furan-2-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[5-(5-chloranyl-2-methoxy-4-nitro-phenyl)furan-2-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[5-(5-chloro-2-methoxy-4-nitro-phenyl)-2-furyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[5-(5-chloro-2-methoxy-4-nitrophenyl)-2-furanyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-[5-(5-chloro-2-methoxy-4-nitrophenyl)furan-2-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[5-(5-chloro-2-methoxy-4-nitro-phenyl)-2-furyl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C22H15ClN4O4 MolecularWeight: 434.8319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=C(O3)C4=CC(=C(C=C4OC)[N+](=O)[O-])Cl)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C/C3=CC=C(O3)C4=CC(=C(C=C4OC)[N+](=O)[O-])Cl)/C#N

InChI

InChI=1S/C22H15ClN4O4/c1-12-3-5-17-18(7-12)26-22(25-17)13(11-24)8-14-4-6-20(31-14)15-9-16(23)19(27(28)29)10-21(15)30-2/h3-10H,1-2H3,(H,25,26)/b13-8+