3-chloranyl-5-methoxy-4-(3-methylbutoxy)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(3-methylbutoxy)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide Openeye Name: 3-chloro-4-isopentyloxy-5-methoxy-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide CAS Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide IUPAC Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide Traditional Name: 3-chloro-4-isoamoxy-N-(3-keto-4H-1,4-benzoxazin-6-yl)-5-methoxy-benzamide Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3)OC

InChI

InChI=1S/C21H23ClN2O5/c1-12(2)6-7-28-20-15(22)8-13(9-18(20)27-3)21(26)23-14-4-5-17-16(10-14)24-19(25)11-29-17/h4-5,8-10,12H,6-7,11H2,1-3H3,(H,23,26)(H,24,25)