3,4-bis(chloranyl)-N-[4-(6-chloranyl-1H-benzimidazol-2-yl)-2-oxidanyl-phenyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[4-(6-chloranyl-1H-benzimidazol-2-yl)-2-oxidanyl-phenyl]benzamide Openeye Name: 3,4-dichloro-N-[4-(6-chloro-1H-benzimidazol-2-yl)-2-hydroxy-phenyl]benzamide CAS Name: 3,4-dichloro-N-[4-(6-chloro-1H-benzimidazol-2-yl)-2-hydroxyphenyl]benzamide IUPAC Name: 3,4-dichloro-N-[4-(6-chloro-1H-benzimidazol-2-yl)-2-hydroxyphenyl]benzamide Traditional Name: 3,4-dichloro-N-[4-(6-chloro-1H-benzimidazol-2-yl)-2-hydroxy-phenyl]benzamide Formula: C20H12Cl3N3O2 MolecularWeight: 432.68718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=NC3=C(N2)C=C(C=C3)Cl)O)NC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=NC3=C(N2)C=C(C=C3)Cl)O)NC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H12Cl3N3O2/c21-12-3-6-15-17(9-12)25-19(24-15)10-2-5-16(18(27)8-10)26-20(28)11-1-4-13(22)14(23)7-11/h1-9,27H,(H,24,25)(H,26,28)