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

Systemtic Name: 2-[2-azanylidene-3-(2-dimethylaminoethyl)benzimidazol-1-yl]-1-(3,4-dichlorophenyl)ethanone Openeye Name: 1-(3,4-dichlorophenyl)-2-[3-(2-dimethylaminoethyl)-2-imino-benzimidazol-1-yl]ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-[3-(2-dimethylaminoethyl)-2-imino-1-benzimidazolyl]ethanone IUPAC Name: 1-(3,4-dichlorophenyl)-2-[3-(2-dimethylaminoethyl)-2-iminobenzimidazol-1-yl]ethanone Traditional Name: 1-(3,4-dichlorophenyl)-2-[3-(2-dimethylaminoethyl)-2-imino-benzimidazol-1-yl]ethanone Formula: C19H20Cl2N4O MolecularWeight: 391.2943

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N4O/c1-23(2)9-10-24-16-5-3-4-6-17(16)25(19(24)22)12-18(26)13-7-8-14(20)15(21)11-13/h3-8,11,22H,9-10,12H2,1-2H3