N-[4-[2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)acetyl]amino]phenyl]-2-methyl-propionamide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

InChI

InChI=1S/C20H20BrN3O4/c1-12(2)20(27)23-15-6-4-14(5-7-15)22-18(25)10-24-16-8-3-13(21)9-17(16)28-11-19(24)26/h3-9,12H,10-11H2,1-2H3,(H,22,25)(H,23,27)