N-(1H-imidazol-2-yl)-2-[(4-phenoxyphenyl)carbonylamino]-1H-benzimidazole-4-carboxamide

Systemtic Name: N-(1H-imidazol-2-yl)-2-[(4-phenoxyphenyl)carbonylamino]-1H-benzimidazole-4-carboxamide Openeye Name: N-(1H-imidazol-2-yl)-2-[(4-phenoxybenzoyl)amino]-1H-benzimidazole-4-carboxamide CAS Name: N-(1H-imidazol-2-yl)-2-[[oxo-(4-phenoxyphenyl)methyl]amino]-1H-benzimidazole-4-carboxamide IUPAC Name: N-(1H-imidazol-2-yl)-2-[(4-phenoxybenzoyl)amino]-1H-benzimidazole-4-carboxamide Traditional Name: N-(1H-imidazol-2-yl)-2-[(4-phenoxybenzoyl)amino]-1H-benzimidazole-4-carboxamide Formula: C24H18N6O3 MolecularWeight: 438.43812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC4=C(C=CC=C4N3)C(=O)NC5=NC=CN5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=NC4=C(C=CC=C4N3)C(=O)NC5=NC=CN5

InChI

InChI=1S/C24H18N6O3/c31-21(15-9-11-17(12-10-15)33-16-5-2-1-3-6-16)29-24-27-19-8-4-7-18(20(19)28-24)22(32)30-23-25-13-14-26-23/h1-14H,(H2,25,26,30,32)(H2,27,28,29,31)