2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]acetamide Formula: C20H20BrN3O5 MolecularWeight: 462.2939

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

InChI

InChI=1S/C20H20BrN3O5/c1-2-22-19(26)11-28-15-6-4-14(5-7-15)23-18(25)10-24-16-8-3-13(21)9-17(16)29-12-20(24)27/h3-9H,2,10-12H2,1H3,(H,22,26)(H,23,25)