N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-3-(4-methoxyphenyl)propionamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C18H17ClN2O4/c1-24-12-5-2-11(3-6-12)4-7-17(22)20-14-9-16-15(8-13(14)19)21-18(23)10-25-16/h2-3,5-6,8-9H,4,7,10H2,1H3,(H,20,22)(H,21,23)