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

Systemtic Name: 3,4-bis(chloranyl)-N-[4-(6-chloranyl-1H-benzimidazol-2-yl)-3-methoxy-phenyl]benzamide Openeye Name: 3,4-dichloro-N-[4-(6-chloro-1H-benzimidazol-2-yl)-3-methoxy-phenyl]benzamide CAS Name: 3,4-dichloro-N-[4-(6-chloro-1H-benzimidazol-2-yl)-3-methoxyphenyl]benzamide IUPAC Name: 3,4-dichloro-N-[4-(6-chloro-1H-benzimidazol-2-yl)-3-methoxyphenyl]benzamide Traditional Name: 3,4-dichloro-N-[4-(6-chloro-1H-benzimidazol-2-yl)-3-methoxy-phenyl]benzamide Formula: C21H14Cl3N3O2 MolecularWeight: 446.71376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)Cl)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)Cl)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C21H14Cl3N3O2/c1-29-19-10-13(25-21(28)11-2-6-15(23)16(24)8-11)4-5-14(19)20-26-17-7-3-12(22)9-18(17)27-20/h2-10H,1H3,(H,25,28)(H,26,27)