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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(C=C2C(=C1)OCC(=O)N2)Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=C(C=C2C(=C1)OCC(=O)N2)Cl)OC3=CC=C(C=C3)Cl

InChI

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