2-[2-(2-chloroethylamino)benzimidazol-1-yl]-1-(3,4-dichlorophenyl)ethanone

Systemtic Name: 2-[2-(2-chloroethylamino)benzimidazol-1-yl]-1-(3,4-dichlorophenyl)ethanone Openeye Name: 2-[2-(2-chloroethylamino)benzimidazol-1-yl]-1-(3,4-dichlorophenyl)ethanone CAS Name: 2-[2-(2-chloroethylamino)-1-benzimidazolyl]-1-(3,4-dichlorophenyl)ethanone IUPAC Name: 2-[2-(2-chloroethylamino)benzimidazol-1-yl]-1-(3,4-dichlorophenyl)ethanone Traditional Name: 2-[2-(2-chloroethylamino)benzimidazol-1-yl]-1-(3,4-dichlorophenyl)ethanone Formula: C17H14Cl3N3O MolecularWeight: 382.67156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC(=C(C=C3)Cl)Cl)NCCCl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC(=C(C=C3)Cl)Cl)NCCCl

InChI

InChI=1S/C17H14Cl3N3O/c18-7-8-21-17-22-14-3-1-2-4-15(14)23(17)10-16(24)11-5-6-12(19)13(20)9-11/h1-6,9H,7-8,10H2,(H,21,22)