N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-2,6-bis(chloranyl)benzamide

Systemtic Name: N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-2,6-dichloro-benzamide CAS Name: N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-2,6-dichlorobenzamide IUPAC Name: N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-2,6-dichlorobenzamide Traditional Name: N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-2,6-dichloro-benzamide Formula: C27H18Cl2N4O2 MolecularWeight: 501.36342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=C(C=CC=C5Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=C(C=CC=C5Cl)Cl

InChI

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