2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-acetamide Formula: C20H20ClN3O5 MolecularWeight: 417.8429

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O5/c1-23(10-18(25)22-14-4-3-5-15(9-14)28-2)19(26)11-24-16-8-13(21)6-7-17(16)29-12-20(24)27/h3-9H,10-12H2,1-2H3,(H,22,25)