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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H16ClN3O4/c1-10-18(25)22(14-8-11(19)6-7-15(14)26-10)9-16(23)21-13-5-3-2-4-12(13)17(20)24/h2-8,10H,9H2,1H3,(H2,20,24)(H,21,23)