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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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