2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3,4-dipropoxyphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3,4-dipropoxyphenyl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(3,4-dipropoxyphenyl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(3,4-dipropoxyphenyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(3,4-dipropoxyphenyl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(3,4-dipropoxyphenyl)acetamide Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)OCCC

InChI

InChI=1S/C22H25ClN2O5/c1-3-9-28-19-8-6-16(12-20(19)29-10-4-2)24-21(26)13-25-17-11-15(23)5-7-18(17)30-14-22(25)27/h5-8,11-12H,3-4,9-10,13-14H2,1-2H3,(H,24,26)