(Z)-2-(1H-benzimidazol-2-yl)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enenitrile Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-chloro-3-nitro-phenyl)prop-2-enenitrile CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-chloro-3-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-chloro-3-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-chloro-3-nitro-phenyl)acrylonitrile Formula: C16H9ClN4O2 MolecularWeight: 324.72126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClN4O2/c17-12-6-5-10(8-15(12)21(22)23)7-11(9-18)16-19-13-3-1-2-4-14(13)20-16/h1-8H,(H,19,20)/b11-7-