3-(2-chloranyl-5-nitro-phenyl)-2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(2-chloranyl-5-nitro-phenyl)-2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxidanylidene-propanenitrile Openeye Name: 3-(2-chloro-5-nitro-phenyl)-2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxo-propanenitrile CAS Name: 3-(2-chloro-5-nitrophenyl)-2-(1,3-dimethyl-2-benzimidazolylidene)-3-oxopropanenitrile IUPAC Name: 3-(2-chloro-5-nitrophenyl)-2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxopropanenitrile Traditional Name: 3-(2-chloro-5-nitro-phenyl)-2-(1,3-dimethylbenzimidazol-2-ylidene)-3-keto-propionitrile Formula: C18H13ClN4O3 MolecularWeight: 368.77382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN4O3/c1-21-15-5-3-4-6-16(15)22(2)18(21)13(10-20)17(24)12-9-11(23(25)26)7-8-14(12)19/h3-9H,1-2H3