2-[(4-methoxyphenyl)carbonylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(p-anisoylamino)benzamide Formula: C22H18N4O4 MolecularWeight: 402.40272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C22H18N4O4/c1-30-15-9-6-13(7-10-15)20(27)24-17-5-3-2-4-16(17)21(28)23-14-8-11-18-19(12-14)26-22(29)25-18/h2-12H,1H3,(H,23,28)(H,24,27)(H2,25,26,29)