N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C18H16Cl2N2O5 MolecularWeight: 411.23604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)OC)Cl

InChI

InChI=1S/C18H16Cl2N2O5/c1-25-15-7-12(16(26-2)6-11(15)20)21-17(23)8-22-13-5-10(19)3-4-14(13)27-9-18(22)24/h3-7H,8-9H2,1-2H3,(H,21,23)