2-(2-azanylidene-3-ethyl-benzimidazol-1-yl)-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-(2-azanylidene-3-ethyl-benzimidazol-1-yl)-1-(4-chlorophenyl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(3-ethyl-2-imino-benzimidazol-1-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(3-ethyl-2-imino-1-benzimidazolyl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(3-ethyl-2-iminobenzimidazol-1-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(3-ethyl-2-imino-benzimidazol-1-yl)ethanone Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O/c1-2-20-14-5-3-4-6-15(14)21(17(20)19)11-16(22)12-7-9-13(18)10-8-12/h3-10,19H,2,11H2,1H3