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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(3-keto-4H-1,4-benzoxazin-6-yl)-5-methoxy-benzamide Formula: C18H16ClN3O6 MolecularWeight: 405.78914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3)Cl)OCC(=O)N

InChI

InChI=1S/C18H16ClN3O6/c1-26-14-5-9(4-11(19)17(14)28-7-15(20)23)18(25)21-10-2-3-13-12(6-10)22-16(24)8-27-13/h2-6H,7-8H2,1H3,(H2,20,23)(H,21,25)(H,22,24)