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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)amino]propionamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C19H20ClN3O3/c1-10-14(20)5-4-6-15(10)22-18(24)11(2)21-13-7-8-17-16(9-13)23-19(25)12(3)26-17/h4-9,11-12,21H,1-3H3,(H,22,24)(H,23,25)