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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O4/c1-15-24(31)28(20-8-4-5-9-21(20)32-15)14-22(29)26-18-6-2-3-7-19(18)27-23(30)16-10-12-17(25)13-11-16/h2-13,15H,14H2,1H3,(H,26,29)(H,27,30)