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

Systemtic Name: N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,5-bis(chloranyl)benzamide Openeye Name: N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,5-dichloro-benzamide CAS Name: N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,5-dichlorobenzamide IUPAC Name: N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,5-dichlorobenzamide Traditional Name: N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3,5-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=CC(=CC(=C5)Cl)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=CC(=CC(=C5)Cl)Cl

InChI

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