4-[(aminocarbonylamino)-(6-imidazol-1-yl-1H-benzimidazol-2-yl)methyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(aminocarbonylamino)-(6-imidazol-1-yl-1H-benzimidazol-2-yl)methyl]-N-oxidanyl-benzamide Openeye Name: [[4-(hydroxycarbamoyl)phenyl]-(6-imidazol-1-yl-1H-benzimidazol-2-yl)methyl]urea CAS Name: 4-[(carbamoylamino)-[6-(1-imidazolyl)-1H-benzimidazol-2-yl]methyl]-N-hydroxybenzamide IUPAC Name: 4-[(carbamoylamino)-(6-imidazol-1-yl-1H-benzimidazol-2-yl)methyl]-N-hydroxybenzamide Traditional Name: [[4-(hydroxycarbamoyl)phenyl]-(6-imidazol-1-yl-1H-benzimidazol-2-yl)methyl]urea Formula: C19H17N7O3 MolecularWeight: 391.38338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=NC3=C(N2)C=C(C=C3)N4C=CN=C4)NC(=O)N)C(=O)NO

Isomeric SMILES

C1=CC(=CC=C1C(C2=NC3=C(N2)C=C(C=C3)N4C=CN=C4)NC(=O)N)C(=O)NO

InChI

InChI=1S/C19H17N7O3/c20-19(28)24-16(11-1-3-12(4-2-11)18(27)25-29)17-22-14-6-5-13(9-15(14)23-17)26-8-7-21-10-26/h1-10,16,29H,(H,22,23)(H,25,27)(H3,20,24,28)