N-(4-chlorophenyl)-2-[4-[(4-methoxyphenyl)carbonylamino]phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-[4-[(4-methoxyphenyl)carbonylamino]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-(4-chlorophenyl)-2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: N-(4-chlorophenyl)-2-[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-(4-chlorophenyl)-2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-(4-chlorophenyl)-2-[4-(p-anisoylamino)phenyl]-3H-benzimidazole-5-carboxamide Formula: C28H21ClN4O3 MolecularWeight: 496.94434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H21ClN4O3/c1-36-23-13-4-18(5-14-23)27(34)30-21-9-2-17(3-10-21)26-32-24-15-6-19(16-25(24)33-26)28(35)31-22-11-7-20(29)8-12-22/h2-16H,1H3,(H,30,34)(H,31,35)(H,32,33)