N-(2-aminophenyl)-4-[(5-nitro-2-oxidanylidene-3H-benzimidazol-1-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(5-nitro-2-oxidanylidene-3H-benzimidazol-1-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(5-nitro-2-oxo-3H-benzimidazol-1-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(5-nitro-2-oxo-3H-benzimidazol-1-yl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(5-nitro-2-oxo-3H-benzimidazol-1-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(2-keto-5-nitro-3H-benzimidazol-1-yl)methyl]benzamide Formula: C21H17N5O4 MolecularWeight: 403.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)[N+](=O)[O-])NC3=O

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)[N+](=O)[O-])NC3=O

InChI

InChI=1S/C21H17N5O4/c22-16-3-1-2-4-17(16)23-20(27)14-7-5-13(6-8-14)12-25-19-10-9-15(26(29)30)11-18(19)24-21(25)28/h1-11H,12,22H2,(H,23,27)(H,24,28)