2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[4-(methylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[4-(methylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[4-(methylcarbamoylamino)phenyl]acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[4-(methylcarbamoylamino)phenyl]acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[4-(methylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-[4-(methylcarbamoylamino)phenyl]acetamide Formula: C18H17BrN4O4 MolecularWeight: 433.25598

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

InChI

InChI=1S/C18H17BrN4O4/c1-20-18(26)22-13-5-3-12(4-6-13)21-16(24)9-23-14-7-2-11(19)8-15(14)27-10-17(23)25/h2-8H,9-10H2,1H3,(H,21,24)(H2,20,22,26)