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

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

Systemtic Name:4-[(4-bromophenyl)methoxy]-3-methoxy-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide
Openeye Name:4-[(4-bromophenyl)methoxy]-3-methoxy-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)benzamide
CAS Name:4-[(4-bromophenyl)methoxy]-3-methoxy-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)benzamide
IUPAC Name:4-[(4-bromophenyl)methoxy]-3-methoxy-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)benzamide
Traditional Name:4-(4-bromobenzyl)oxy-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-3-methoxy-benzamide
Formula: C24H21BrN2O5
MolecularWeight: 497.33794
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Br)OC


Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Br)OC


InChI

InChI=1S/C24H21BrN2O5/c1-14-23(28)27-19-12-18(8-10-20(19)32-14)26-24(29)16-5-9-21(22(11-16)30-2)31-13-15-3-6-17(25)7-4-15/h3-12,14H,13H2,1-2H3,(H,26,29)(H,27,28)


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