N-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]carbamate

Systemtic Name: N-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]carbamate Openeye Name: N-(6-benzoyl-1H-benzimidazol-2-yl)carbamate CAS Name: N-(6-benzoyl-1H-benzimidazol-2-yl)carbamate IUPAC Name: N-(6-benzoyl-1H-benzimidazol-2-yl)carbamate Traditional Name: N-(6-benzoyl-1H-benzimidazol-2-yl)carbamate Formula: C15H10N3O3- MolecularWeight: 280.2582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)NC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)NC(=O)[O-]

InChI

InChI=1S/C15H11N3O3/c19-13(9-4-2-1-3-5-9)10-6-7-11-12(8-10)17-14(16-11)18-15(20)21/h1-8H,(H,20,21)(H2,16,17,18)/p-1