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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C17H15ClN4O4 MolecularWeight: 374.7784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O4/c1-2-20-13-5-3-4-6-14(13)21(17(20)24)10-16(23)19-11-7-8-12(18)15(9-11)22(25)26/h3-9H,2,10H2,1H3,(H,19,23)