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3-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile

3-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name:3-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Openeye Name:3-[5-(2-chloro-5-nitro-phenyl)-2-furyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile
CAS Name:3-[5-(2-chloro-5-nitrophenyl)-2-furanyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-propenenitrile
IUPAC Name:3-[5-(2-chloro-5-nitrophenyl)furan-2-yl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Traditional Name:3-[5-(2-chloro-5-nitro-phenyl)-2-furyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)acrylonitrile
Formula: C22H15ClN4O3
MolecularWeight: 418.8325
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=CC=C(O3)C4=C(C=CC(=C4)[N+](=O)[O-])Cl)C#N


Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=CC=C(O3)C4=C(C=CC(=C4)[N+](=O)[O-])Cl)C#N


InChI

InChI=1S/C22H15ClN4O3/c1-12-7-19-20(8-13(12)2)26-22(25-19)14(11-24)9-16-4-6-21(30-16)17-10-15(27(28)29)3-5-18(17)23/h3-10H,1-2H3,(H,25,26)


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