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

Systemtic Name: 4-[3-(6-chloranyl-2-oxidanylidene-1,4-benzoxazin-3-yl)propanoylamino]-N-methyl-benzamide Openeye Name: 4-[3-(6-chloro-2-oxo-1,4-benzoxazin-3-yl)propanoylamino]-N-methyl-benzamide CAS Name: 4-[[3-(6-chloro-2-oxo-1,4-benzoxazin-3-yl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 4-[3-(6-chloro-2-oxo-1,4-benzoxazin-3-yl)propanoylamino]-N-methylbenzamide Traditional Name: 4-[3-(6-chloro-2-keto-1,4-benzoxazin-3-yl)propanoylamino]-N-methyl-benzamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CCC2=NC3=C(C=CC(=C3)Cl)OC2=O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CCC2=NC3=C(C=CC(=C3)Cl)OC2=O

InChI

InChI=1S/C19H16ClN3O4/c1-21-18(25)11-2-5-13(6-3-11)22-17(24)9-7-14-19(26)27-16-8-4-12(20)10-15(16)23-14/h2-6,8,10H,7,9H2,1H3,(H,21,25)(H,22,24)