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

Systemtic Name: 2-[2-azanylidene-3-(2-diethylaminoethyl)benzimidazol-1-yl]-1-(3,4-dichlorophenyl)ethanone Openeye Name: 1-(3,4-dichlorophenyl)-2-[3-(2-diethylaminoethyl)-2-imino-benzimidazol-1-yl]ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-[3-(2-diethylaminoethyl)-2-imino-1-benzimidazolyl]ethanone IUPAC Name: 1-(3,4-dichlorophenyl)-2-[3-(2-diethylaminoethyl)-2-iminobenzimidazol-1-yl]ethanone Traditional Name: 1-(3,4-dichlorophenyl)-2-[3-(2-diethylaminoethyl)-2-imino-benzimidazol-1-yl]ethanone Formula: C21H24Cl2N4O MolecularWeight: 419.34746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24Cl2N4O/c1-3-25(4-2)11-12-26-18-7-5-6-8-19(18)27(21(26)24)14-20(28)15-9-10-16(22)17(23)13-15/h5-10,13,24H,3-4,11-12,14H2,1-2H3