N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-(4-chloranyl-2-methyl-phenoxy)propanamide

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C23H19Cl2N3O2 MolecularWeight: 440.32186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C23H19Cl2N3O2/c1-13-11-16(24)6-10-21(13)30-14(2)23(29)26-18-7-3-15(4-8-18)22-27-19-9-5-17(25)12-20(19)28-22/h3-12,14H,1-2H3,(H,26,29)(H,27,28)