4-(2-chloranyl-4-nitro-phenoxy)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-(2-chloranyl-4-nitro-phenoxy)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: 4-(2-chloro-4-nitro-phenoxy)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: 4-(2-chloro-4-nitrophenoxy)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: 4-(2-chloro-4-nitrophenoxy)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: 4-(2-chloro-4-nitro-phenoxy)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-butyronitrile Formula: C17H11ClN4O4 MolecularWeight: 370.74664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)N2

InChI

InChI=1S/C17H11ClN4O4/c18-12-7-10(22(24)25)5-6-16(12)26-9-15(23)11(8-19)17-20-13-3-1-2-4-14(13)21-17/h1-7,20-21H,9H2