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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]acetamide Formula: C21H22ClN3O5 MolecularWeight: 431.86948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O5/c1-3-24(11-19(26)23-15-6-4-5-7-17(15)29-2)20(27)12-25-16-10-14(22)8-9-18(16)30-13-21(25)28/h4-10H,3,11-13H2,1-2H3,(H,23,26)