4-(methylamino)-3-nitro-N-(1-phenylbenzimidazol-2-yl)benzamide

Systemtic Name: 4-(methylamino)-3-nitro-N-(1-phenylbenzimidazol-2-yl)benzamide Openeye Name: 4-(methylamino)-3-nitro-N-(1-phenylbenzimidazol-2-yl)benzamide CAS Name: 4-(methylamino)-3-nitro-N-(1-phenyl-2-benzimidazolyl)benzamide IUPAC Name: 4-(methylamino)-3-nitro-N-(1-phenylbenzimidazol-2-yl)benzamide Traditional Name: 4-(methylamino)-3-nitro-N-(1-phenylbenzimidazol-2-yl)benzamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2C4=CC=CC=C4)[N+](=O)[O-]

InChI

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