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

Systemtic Name: 2-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-1-(3,4-dichlorophenyl)ethanone Openeye Name: 1-(3,4-dichlorophenyl)-2-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-[2-imino-3-[2-(4-morpholinyl)ethyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(3,4-dichlorophenyl)-2-[2-imino-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(3,4-dichlorophenyl)-2-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]ethanone Formula: C21H22Cl2N4O2 MolecularWeight: 433.33098

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H22Cl2N4O2/c22-16-6-5-15(13-17(16)23)20(28)14-27-19-4-2-1-3-18(19)26(21(27)24)8-7-25-9-11-29-12-10-25/h1-6,13,24H,7-12,14H2