3-chloranyl-N-[4-[6-[(3-chlorophenyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[6-[(3-chlorophenyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[6-[(3-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide CAS Name: 3-chloro-N-[4-[6-[[(3-chlorophenyl)-oxomethyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[6-[(3-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[6-[(3-chlorobenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide Formula: C27H18Cl2N4O2 MolecularWeight: 501.36342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H18Cl2N4O2/c28-19-5-1-3-17(13-19)26(34)30-21-9-7-16(8-10-21)25-32-23-12-11-22(15-24(23)33-25)31-27(35)18-4-2-6-20(29)14-18/h1-15H,(H,30,34)(H,31,35)(H,32,33)