N-[4-[6-[(2-chlorophenyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[6-[(2-chlorophenyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[6-[(2-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[6-[[(2-chlorophenyl)-oxomethyl]amino]-1H-benzimidazol-2-yl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[6-[(2-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[6-[(2-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]-2-methyl-benzamide Formula: C28H21ClN4O2 MolecularWeight: 480.94494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H21ClN4O2/c1-17-6-2-3-7-21(17)27(34)30-19-12-10-18(11-13-19)26-32-24-15-14-20(16-25(24)33-26)31-28(35)22-8-4-5-9-23(22)29/h2-16H,1H3,(H,30,34)(H,31,35)(H,32,33)