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

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-chloranyl-phenyl]-3,5-bis(chloranyl)-4-methoxy-benzamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-chloro-phenyl]-3,5-dichloro-4-methoxy-benzamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-3,5-dichloro-4-methoxybenzamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-3,5-dichloro-4-methoxybenzamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-chloro-phenyl]-3,5-dichloro-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=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)Cl)Cl

InChI

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