2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(3-chloroanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(3-chloroanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(3-chloroanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-[2-(3-chloroanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C19H17BrClN3O4 MolecularWeight: 466.71298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrClN3O4/c1-23(9-17(25)22-14-4-2-3-13(21)8-14)18(26)10-24-15-6-5-12(20)7-16(15)28-11-19(24)27/h2-8H,9-11H2,1H3,(H,22,25)