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

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(2-methyl-3-nitro-phenyl)propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(2-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(2-methyl-3-nitrophenyl)propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-3-21-16-8-4-5-9-17(16)22(19(21)25)12-11-18(24)20-14-7-6-10-15(13(14)2)23(26)27/h4-10H,3,11-12H2,1-2H3,(H,20,24)