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

Systemtic Name: 4-[[2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]methyl]benzamide CAS Name: 4-[[[2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetyl]amino]methyl]benzamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O4/c19-13-5-6-15-14(7-13)22(17(24)10-26-15)9-16(23)21-8-11-1-3-12(4-2-11)18(20)25/h1-7H,8-10H2,(H2,20,25)(H,21,23)