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

Systemtic Name: 4-chloranyl-N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-ethoxy-benzamide Openeye Name: 4-chloro-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-ethoxy-benzamide CAS Name: 4-chloro-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-ethoxybenzamide IUPAC Name: 4-chloro-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-ethoxybenzamide Traditional Name: 4-chloro-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-ethoxy-benzamide Formula: C22H17Cl2N3O2 MolecularWeight: 426.29528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C22H17Cl2N3O2/c1-2-29-20-12-15(24)5-9-17(20)22(28)25-16-7-3-13(4-8-16)21-26-18-10-6-14(23)11-19(18)27-21/h3-12H,2H2,1H3,(H,25,28)(H,26,27)