2-(4-chloranylphenoxy)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N(C(=O)N2C)C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)N(C(=O)N2C)C)OC3=CC=C(C=C3)Cl

InChI

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