(2E)-4-(2-chloranyl-4-nitro-phenoxy)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-4-(2-chloranyl-4-nitro-phenoxy)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: (2E)-4-(2-chloro-4-nitro-phenoxy)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: (2E)-4-(2-chloro-4-nitrophenoxy)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: (2E)-4-(2-chloro-4-nitrophenoxy)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: (2E)-4-(2-chloro-4-nitro-phenoxy)-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)butyronitrile Formula: C18H13ClN4O4 MolecularWeight: 384.77322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(/C#N)\C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H13ClN4O4/c1-22-15-5-3-2-4-14(15)21-18(22)12(9-20)16(24)10-27-17-7-6-11(23(25)26)8-13(17)19/h2-8,21H,10H2,1H3/b18-12+