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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(2-chloro-4-nitro-phenyl)-2-furyl]prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(2-chloro-4-nitrophenyl)-2-furanyl]-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(2-chloro-4-nitrophenyl)furan-2-yl]prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(2-chloro-4-nitro-phenyl)-2-furyl]acrylonitrile Formula: C20H11ClN4O3 MolecularWeight: 390.77934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C/C3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)/C#N

InChI

InChI=1S/C20H11ClN4O3/c21-16-10-13(25(26)27)5-7-15(16)19-8-6-14(28-19)9-12(11-22)20-23-17-3-1-2-4-18(17)24-20/h1-10H,(H,23,24)/b12-9+