N-(5-chloranyl-2-methoxy-phenyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-keto-4H-1,4-benzoxazine-6-carboxamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C16H13ClN2O4/c1-22-13-5-3-10(17)7-12(13)19-16(21)9-2-4-14-11(6-9)18-15(20)8-23-14/h2-7H,8H2,1H3,(H,18,20)(H,19,21)