3-[(2-bromophenyl)methoxy]-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide

Systemtic Name: 3-[(2-bromophenyl)methoxy]-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide Openeye Name: 3-[(2-bromophenyl)methoxy]-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)benzamide CAS Name: 3-[(2-bromophenyl)methoxy]-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)benzamide IUPAC Name: 3-[(2-bromophenyl)methoxy]-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)benzamide Traditional Name: 3-(2-bromobenzyl)oxy-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)benzamide Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4Br

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4Br

InChI

InChI=1S/C23H19BrN2O4/c1-14-22(27)26-20-12-17(9-10-21(20)30-14)25-23(28)15-6-4-7-18(11-15)29-13-16-5-2-3-8-19(16)24/h2-12,14H,13H2,1H3,(H,25,28)(H,26,27)