2-(4-chloranylphenoxy)-N-(1,3,6-trimethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1,3,6-trimethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1,3,6-trimethyl-2-oxo-benzimidazol-5-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(1,3,6-trimethyl-2-oxo-5-benzimidazolyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-keto-1,3,6-trimethyl-benzimidazol-5-yl)acetamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NC(=O)COC3=CC=C(C=C3)Cl)N(C(=O)N2C)C

Isomeric SMILES

CC1=CC2=C(C=C1NC(=O)COC3=CC=C(C=C3)Cl)N(C(=O)N2C)C

InChI

InChI=1S/C18H18ClN3O3/c1-11-8-15-16(22(3)18(24)21(15)2)9-14(11)20-17(23)10-25-13-6-4-12(19)5-7-13/h4-9H,10H2,1-3H3,(H,20,23)