N-(3-chloranyl-4-methyl-phenyl)-2-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-2-phenylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)amino]-2-phenyl-acetamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)C)Cl

InChI

InChI=1S/C24H22ClN3O3/c1-14-8-9-17(12-19(14)25)27-24(30)22(16-6-4-3-5-7-16)26-18-10-11-21-20(13-18)28-23(29)15(2)31-21/h3-13,15,22,26H,1-2H3,(H,27,30)(H,28,29)