4-[(2-methyl-1-phenyl-benzimidazol-5-yl)amino]-3-nitro-benzamide

Systemtic Name: 4-[(2-methyl-1-phenyl-benzimidazol-5-yl)amino]-3-nitro-benzamide Openeye Name: 4-[(2-methyl-1-phenyl-benzimidazol-5-yl)amino]-3-nitro-benzamide CAS Name: 4-[(2-methyl-1-phenyl-5-benzimidazolyl)amino]-3-nitrobenzamide IUPAC Name: 4-[(2-methyl-1-phenylbenzimidazol-5-yl)amino]-3-nitrobenzamide Traditional Name: 4-[(2-methyl-1-phenyl-benzimidazol-5-yl)amino]-3-nitro-benzamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC4=C(C=C(C=C4)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC4=C(C=C(C=C4)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O3/c1-13-23-18-12-15(8-10-19(18)25(13)16-5-3-2-4-6-16)24-17-9-7-14(21(22)27)11-20(17)26(28)29/h2-12,24H,1H3,(H2,22,27)