N-(4-chloranyl-2-methyl-phenyl)-2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl)acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C19H19ClN2O3/c1-11-4-7-17-16(8-11)22(19(24)13(3)25-17)10-18(23)21-15-6-5-14(20)9-12(15)2/h4-9,13H,10H2,1-3H3,(H,21,23)