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

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]acetamide Formula: C19H18Br2N2O4 MolecularWeight: 498.16522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Br2N2O4/c1-11(12-3-6-16(26-2)14(21)7-12)22-18(24)9-23-15-5-4-13(20)8-17(15)27-10-19(23)25/h3-8,11H,9-10H2,1-2H3,(H,22,24)