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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3=CC=CC=C3Cl

InChI

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