2-[[4-chloranyl-2-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[4-chloranyl-2-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-chloro-2-(6-chloro-1H-benzimidazol-2-yl)anilino]-N,N-dimethyl-acetamide CAS Name: 2-[4-chloro-2-(6-chloro-1H-benzimidazol-2-yl)anilino]-N,N-dimethylacetamide IUPAC Name: 2-[4-chloro-2-(6-chloro-1H-benzimidazol-2-yl)anilino]-N,N-dimethylacetamide Traditional Name: 2-[4-chloro-2-(6-chloro-1H-benzimidazol-2-yl)anilino]-N,N-dimethyl-acetamide Formula: C17H16Cl2N4O MolecularWeight: 363.24114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC1=C(C=C(C=C1)Cl)C2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CN(C)C(=O)CNC1=C(C=C(C=C1)Cl)C2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C17H16Cl2N4O/c1-23(2)16(24)9-20-13-5-3-10(18)7-12(13)17-21-14-6-4-11(19)8-15(14)22-17/h3-8,20H,9H2,1-2H3,(H,21,22)