[4-(methylcarbamoyl)phenyl] 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate

Systemtic Name: [4-(methylcarbamoyl)phenyl] 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: [4-(methylcarbamoyl)phenyl] 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetic acid [4-(methylcarbamoyl)phenyl] ester IUPAC Name: [4-(methylcarbamoyl)phenyl] 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)acetic acid [4-(methylcarbamoyl)phenyl] ester Formula: C18H15BrN2O5 MolecularWeight: 419.2261

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

InChI

InChI=1S/C18H15BrN2O5/c1-20-18(24)11-2-5-13(6-3-11)26-17(23)9-21-14-7-4-12(19)8-15(14)25-10-16(21)22/h2-8H,9-10H2,1H3,(H,20,24)