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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(3-keto-6-methyl-4H-1,4-benzoxazin-2-yl)acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NCC3=CC=CC=C3Cl

InChI

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