2-(4-chloranylphenoxy)-N-[(E)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyleneamino]acetamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)Cl)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=N/NC(=O)COC3=CC=C(C=C3)Cl)N(C1=O)C

InChI

InChI=1S/C18H17ClN4O3/c1-22-15-8-3-12(9-16(15)23(2)18(22)25)10-20-21-17(24)11-26-14-6-4-13(19)5-7-14/h3-10H,11H2,1-2H3,(H,21,24)/b20-10+