N-(3-bromanyl-4-chloranyl-phenyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(3-bromanyl-4-chloranyl-phenyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(3-bromo-4-chloro-phenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(3-bromo-4-chlorophenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(3-bromo-4-chlorophenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(3-bromo-4-chloro-phenyl)-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C16H12BrClN2O3 MolecularWeight: 395.63508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC(=C(C=C3)Cl)Br

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC(=C(C=C3)Cl)Br

InChI

InChI=1S/C16H12BrClN2O3/c17-11-7-10(5-6-12(11)18)19-15(21)8-20-13-3-1-2-4-14(13)23-9-16(20)22/h1-7H,8-9H2,(H,19,21)