3,4-bis(azanyl)-N-(1H-benzimidazol-2-yl)benzamide

Systemtic Name: 3,4-bis(azanyl)-N-(1H-benzimidazol-2-yl)benzamide Openeye Name: 3,4-diamino-N-(1H-benzimidazol-2-yl)benzamide CAS Name: 3,4-diamino-N-(1H-benzimidazol-2-yl)benzamide IUPAC Name: 3,4-diamino-N-(1H-benzimidazol-2-yl)benzamide Traditional Name: 3,4-diamino-N-(1H-benzimidazol-2-yl)benzamide Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=C(C=C3)N)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=C(C=C3)N)N

InChI

InChI=1S/C14H13N5O/c15-9-6-5-8(7-10(9)16)13(20)19-14-17-11-3-1-2-4-12(11)18-14/h1-7H,15-16H2,(H2,17,18,19,20)