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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]amino]acetamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C19H18ClN3O4/c1-12-13(20)5-4-6-14(12)22-17(24)9-21-18(25)10-23-15-7-2-3-8-16(15)27-11-19(23)26/h2-8H,9-11H2,1H3,(H,21,25)(H,22,24)