N-(1H-benzimidazol-2-ylmethyl)-N'-(4-methyl-2-nitro-phenyl)ethanediamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(4-methyl-2-nitro-phenyl)ethanediamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(4-methyl-2-nitro-phenyl)oxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(4-methyl-2-nitrophenyl)oxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(4-methyl-2-nitrophenyl)oxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(4-methyl-2-nitro-phenyl)oxamide Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=O)NCC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(=O)NCC2=NC3=CC=CC=C3N2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O4/c1-10-6-7-13(14(8-10)22(25)26)21-17(24)16(23)18-9-15-19-11-4-2-3-5-12(11)20-15/h2-8H,9H2,1H3,(H,18,23)(H,19,20)(H,21,24)