3-chloranyl-4-(4-chloranyl-1-methyl-7-pentan-3-yl-benzimidazol-2-yl)oxy-N,N-dimethyl-aniline

Systemtic Name: 3-chloranyl-4-(4-chloranyl-1-methyl-7-pentan-3-yl-benzimidazol-2-yl)oxy-N,N-dimethyl-aniline Openeye Name: 3-chloro-4-[4-chloro-7-(1-ethylpropyl)-1-methyl-benzimidazol-2-yl]oxy-N,N-dimethyl-aniline CAS Name: 3-chloro-4-[(4-chloro-1-methyl-7-pentan-3-yl-2-benzimidazolyl)oxy]-N,N-dimethylaniline IUPAC Name: 3-chloro-4-(4-chloro-1-methyl-7-pentan-3-ylbenzimidazol-2-yl)oxy-N,N-dimethylaniline Traditional Name: [3-chloro-4-[4-chloro-7-(1-ethylpropyl)-1-methyl-benzimidazol-2-yl]oxy-phenyl]-dimethyl-amine Formula: C21H25Cl2N3O MolecularWeight: 406.3487

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=C2C(=C(C=C1)Cl)N=C(N2C)OC3=C(C=C(C=C3)N(C)C)Cl

Isomeric SMILES

CCC(CC)C1=C2C(=C(C=C1)Cl)N=C(N2C)OC3=C(C=C(C=C3)N(C)C)Cl

InChI

InChI=1S/C21H25Cl2N3O/c1-6-13(7-2)15-9-10-16(22)19-20(15)26(5)21(24-19)27-18-11-8-14(25(3)4)12-17(18)23/h8-13H,6-7H2,1-5H3