2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(4-anilinophenyl)-2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(4-anilinophenyl)-2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=C(C=C2)Br)CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=C(C=C2)Br)CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H18BrN3O3/c23-15-6-11-19-20(12-15)29-14-22(28)26(19)13-21(27)25-18-9-7-17(8-10-18)24-16-4-2-1-3-5-16/h1-12,24H,13-14H2,(H,25,27)