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

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)butanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)butanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)butanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)butanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)butyramide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C(=O)NC1=CC2=C(C=C1)N(C(=O)N2C)C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O3/c1-4-17(26-14-8-5-12(20)6-9-14)18(24)21-13-7-10-15-16(11-13)23(3)19(25)22(15)2/h5-11,17H,4H2,1-3H3,(H,21,24)/t17-/m1/s1