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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(p-tolylmethyl)propanamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(4-methylbenzyl)propionamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)N2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)N2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-12-3-5-14(6-4-12)10-21-19(24)13(2)22-16-9-15(20)7-8-17(16)25-11-18(22)23/h3-9,13H,10-11H2,1-2H3,(H,21,24)