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

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-(2,3-dimethylphenyl)acetamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br)C

InChI

InChI=1S/C18H17BrN2O3/c1-11-4-3-5-14(12(11)2)20-17(22)9-21-15-7-6-13(19)8-16(15)24-10-18(21)23/h3-8H,9-10H2,1-2H3,(H,20,22)