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

Systemtic Name: (E)-3-[4-(2-chloranylphenoxy)-3-nitro-phenyl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[4-(2-chlorophenoxy)-3-nitro-phenyl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[4-(2-chlorophenoxy)-3-nitrophenyl]-2-(1-methyl-2-benzimidazolyl)-2-propenenitrile IUPAC Name: (E)-3-[4-(2-chlorophenoxy)-3-nitrophenyl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[4-(2-chlorophenoxy)-3-nitro-phenyl]-2-(1-methylbenzimidazol-2-yl)acrylonitrile Formula: C23H15ClN4O3 MolecularWeight: 430.8432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CC3=CC(=C(C=C3)OC4=CC=CC=C4Cl)[N+](=O)[O-])C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C/C3=CC(=C(C=C3)OC4=CC=CC=C4Cl)[N+](=O)[O-])/C#N

InChI

InChI=1S/C23H15ClN4O3/c1-27-19-8-4-3-7-18(19)26-23(27)16(14-25)12-15-10-11-22(20(13-15)28(29)30)31-21-9-5-2-6-17(21)24/h2-13H,1H3/b16-12+