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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=C(C=C2)Br)CC(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=C(C=C2)Br)CC(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C18H17BrN4O4/c19-12-3-6-14-15(7-12)27-10-17(25)23(14)9-16(24)21-8-11-1-4-13(5-2-11)22-18(20)26/h1-7H,8-10H2,(H,21,24)(H3,20,22,26)