N-(5-chloranyl-2-methyl-phenyl)-2-(6-methanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(6-methanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(6-formyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(6-formyl-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C=O

InChI

InChI=1S/C18H15ClN2O4/c1-11-2-4-13(19)7-14(11)20-17(23)8-21-15-6-12(9-22)3-5-16(15)25-10-18(21)24/h2-7,9H,8,10H2,1H3,(H,20,23)