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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(4-methylbenzyl)acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-12-2-4-13(5-3-12)9-20-17(22)10-21-15-8-14(19)6-7-16(15)24-11-18(21)23/h2-8H,9-11H2,1H3,(H,20,22)