3,5-bis(chloranyl)-N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-4-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-4-methoxy-benzamide Formula: C21H14Cl3N3O2 MolecularWeight: 446.71376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl)Cl

InChI

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