2-(4-aminophenyl)-N-(4-azidophenyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-(4-aminophenyl)-N-(4-azidophenyl)-3H-benzimidazole-5-carboxamide Openeye Name: 2-(4-aminophenyl)-N-(4-azidophenyl)-3H-benzimidazole-5-carboxamide CAS Name: 2-(4-aminophenyl)-N-(4-azidophenyl)-3H-benzimidazole-5-carboxamide IUPAC Name: 2-(4-aminophenyl)-N-(4-azidophenyl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-(4-aminophenyl)-N-(4-azidophenyl)-3H-benzimidazole-5-carboxamide Formula: C20H15N7O MolecularWeight: 369.3794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=O)NC4=CC=C(C=C4)N=[N+]=[N-])N

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=O)NC4=CC=C(C=C4)N=[N+]=[N-])N

InChI

InChI=1S/C20H15N7O/c21-14-4-1-12(2-5-14)19-24-17-10-3-13(11-18(17)25-19)20(28)23-15-6-8-16(9-7-15)26-27-22/h1-11H,21H2,(H,23,28)(H,24,25)