4-(aminocarbonylamino)-N-(1H-benzimidazol-2-yl)benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-(1H-benzimidazol-2-yl)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-ureido-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(carbamoylamino)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(carbamoylamino)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-ureido-benzamide Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O2/c16-14(22)17-10-7-5-9(6-8-10)13(21)20-15-18-11-3-1-2-4-12(11)19-15/h1-8H,(H3,16,17,22)(H2,18,19,20,21)