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3-[[2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]methyl]-N-phenyl-benzamide

3-[[2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name:3-[[2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]methyl]-N-phenyl-benzamide
Openeye Name:3-[[[2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]methyl]-N-phenyl-benzamide
CAS Name:3-[[[2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]methyl]-N-phenylbenzamide
IUPAC Name:3-[[[2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]methyl]-N-phenylbenzamide
Traditional Name:3-[[[2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetyl]amino]methyl]-N-phenyl-benzamide
Formula: C24H20ClN3O4
MolecularWeight: 449.8863
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4


Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4


InChI

InChI=1S/C24H20ClN3O4/c25-18-9-10-21-20(12-18)28(23(30)15-32-21)14-22(29)26-13-16-5-4-6-17(11-16)24(31)27-19-7-2-1-3-8-19/h1-12H,13-15H2,(H,26,29)(H,27,31)


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