2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-3-20-14-6-4-5-7-15(14)21(18(20)24)11-17(23)19-13-9-8-12(2)16(10-13)22(25)26/h4-10H,3,11H2,1-2H3,(H,19,23)