3-[2,4-bis(chloranyl)-5-nitro-phenyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-[2,4-bis(chloranyl)-5-nitro-phenyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-(2,4-dichloro-5-nitro-phenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-(2,4-dichloro-5-nitrophenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-(2,4-dichloro-5-nitrophenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-(2,4-dichloro-5-nitro-phenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C18H12Cl2N4O2 MolecularWeight: 387.21948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=CC(=C(C=C3Cl)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=CC(=C(C=C3Cl)Cl)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H12Cl2N4O2/c1-9-3-15-16(4-10(9)2)23-18(22-15)12(8-21)5-11-6-17(24(25)26)14(20)7-13(11)19/h3-7H,1-2H3,(H,22,23)