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

Systemtic Name: N-(2-aminophenyl)-4-[(3-methyl-2-oxidanylidene-benzimidazol-1-yl)methyl]-3-nitro-benzamide Openeye Name: N-(2-aminophenyl)-4-[(3-methyl-2-oxo-benzimidazol-1-yl)methyl]-3-nitro-benzamide CAS Name: N-(2-aminophenyl)-4-[(3-methyl-2-oxo-1-benzimidazolyl)methyl]-3-nitrobenzamide IUPAC Name: N-(2-aminophenyl)-4-[(3-methyl-2-oxobenzimidazol-1-yl)methyl]-3-nitrobenzamide Traditional Name: N-(2-aminophenyl)-4-[(2-keto-3-methyl-benzimidazol-1-yl)methyl]-3-nitro-benzamide Formula: C22H19N5O4 MolecularWeight: 417.41736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC3=C(C=C(C=C3)C(=O)NC4=CC=CC=C4N)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC3=C(C=C(C=C3)C(=O)NC4=CC=CC=C4N)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O4/c1-25-18-8-4-5-9-19(18)26(22(25)29)13-15-11-10-14(12-20(15)27(30)31)21(28)24-17-7-3-2-6-16(17)23/h2-12H,13,23H2,1H3,(H,24,28)