N-(3-chloranyl-4-methoxy-phenyl)-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-keto-4H-1,4-benzoxazin-2-yl)acetamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3O2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3O2)Cl

InChI

InChI=1S/C17H15ClN2O4/c1-23-13-7-6-10(8-11(13)18)19-16(21)9-15-17(22)20-12-4-2-3-5-14(12)24-15/h2-8,15H,9H2,1H3,(H,19,21)(H,20,22)