2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(3-keto-4H-1,4-benzoxazin-6-yl)propionamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C19H19ClN2O4/c1-10-6-14(7-11(2)18(10)20)26-12(3)19(24)21-13-4-5-16-15(8-13)22-17(23)9-25-16/h4-8,12H,9H2,1-3H3,(H,21,24)(H,22,23)