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

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[1-(3-chlorophenyl)ethyl]-N-methyl-ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(3-chlorophenyl)ethyl]-N-methyl-acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(3-chlorophenyl)ethyl]-N-methylacetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(3-chlorophenyl)ethyl]-N-methylacetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-[1-(3-chlorophenyl)ethyl]-N-methyl-acetamide Formula: C19H18BrClN2O3 MolecularWeight: 437.71482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrClN2O3/c1-12(13-4-3-5-15(21)8-13)22(2)18(24)10-23-16-7-6-14(20)9-17(16)26-11-19(23)25/h3-9,12H,10-11H2,1-2H3