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4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide

4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide

Systemtic Name:4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide
Openeye Name:4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)benzamide
CAS Name:4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)benzamide
IUPAC Name:4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)benzamide
Traditional Name:4-(2-amino-2-keto-ethoxy)-3-chloro-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-5-methoxy-benzamide
Formula: C19H18ClN3O6
MolecularWeight: 419.81572
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC


Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC


InChI

InChI=1S/C19H18ClN3O6/c1-9-18(25)23-13-7-11(3-4-14(13)29-9)22-19(26)10-5-12(20)17(15(6-10)27-2)28-8-16(21)24/h3-7,9H,8H2,1-2H3,(H2,21,24)(H,22,26)(H,23,25)


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