N-(5-chloranyl-2-methyl-phenyl)-2-(2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(2-keto-3,4-dihydro-1,4-benzoxazin-3-yl)acetamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)OC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)OC3=CC=CC=C3N2

InChI

InChI=1S/C17H15ClN2O3/c1-10-6-7-11(18)8-13(10)20-16(21)9-14-17(22)23-15-5-3-2-4-12(15)19-14/h2-8,14,19H,9H2,1H3,(H,20,21)