3-(4-chloranyl-3-nitro-phenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(4-chloranyl-3-nitro-phenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-propanenitrile Openeye Name: 3-(4-chloro-3-nitro-phenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-propanenitrile CAS Name: 3-(4-chloro-3-nitrophenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxopropanenitrile IUPAC Name: 3-(4-chloro-3-nitrophenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxopropanenitrile Traditional Name: 3-(4-chloro-3-nitro-phenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-propionitrile Formula: C16H9ClN4O3 MolecularWeight: 340.72066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClN4O3/c17-11-6-5-9(7-14(11)21(23)24)15(22)10(8-18)16-19-12-3-1-2-4-13(12)20-16/h1-7,19-20H