N-[2,4-bis(bromanyl)phenyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(2,4-dibromophenyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(2,4-dibromophenyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(2,4-dibromophenyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(2,4-dibromophenyl)-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C17H14Br2N2O3 MolecularWeight: 454.11266

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C17H14Br2N2O3/c1-10-17(23)21(14-4-2-3-5-15(14)24-10)9-16(22)20-13-7-6-11(18)8-12(13)19/h2-8,10H,9H2,1H3,(H,20,22)