2-(4-chloranyl-2-methyl-phenoxy)-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)propanamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C18H16Cl2N2O4 MolecularWeight: 395.23664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C18H16Cl2N2O4/c1-9-5-11(19)3-4-15(9)26-10(2)18(24)22-13-7-16-14(6-12(13)20)21-17(23)8-25-16/h3-7,10H,8H2,1-2H3,(H,21,23)(H,22,24)