N-(3-chloranyl-2-methyl-phenyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C18H17ClN2O3/c1-11-13(19)6-5-7-14(11)20-18(23)12(2)21-15-8-3-4-9-16(15)24-10-17(21)22/h3-9,12H,10H2,1-2H3,(H,20,23)