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

Systemtic Name: 5-chloranyl-N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-methoxy-benzamide Formula: C21H15Cl2N3O2 MolecularWeight: 412.2687

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C21H15Cl2N3O2/c1-28-19-9-5-13(22)10-16(19)21(27)24-15-6-2-12(3-7-15)20-25-17-8-4-14(23)11-18(17)26-20/h2-11H,1H3,(H,24,27)(H,25,26)