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

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[1-(2-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(2-chlorophenyl)ethyl]acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(2-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(2-chlorophenyl)ethyl]acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-[1-(2-chlorophenyl)ethyl]acetamide Formula: C18H16BrClN2O3 MolecularWeight: 423.68824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

InChI

InChI=1S/C18H16BrClN2O3/c1-11(13-4-2-3-5-14(13)20)21-17(23)9-22-15-7-6-12(19)8-16(15)25-10-18(22)24/h2-8,11H,9-10H2,1H3,(H,21,23)