6-[(Z)-N-[(2-chlorophenyl)amino]-C-methyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(Z)-N-[(2-chlorophenyl)amino]-C-methyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(Z)-N-(2-chloroanilino)-C-methyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(1Z)-1-[(2-chlorophenyl)hydrazinylidene]ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(Z)-N-(2-chloroanilino)-C-methylcarbonimidoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(Z)-N-(2-chloroanilino)-C-methyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one Formula: C16H14ClN3O2 MolecularWeight: 315.75426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1Cl)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1Cl)/C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C16H14ClN3O2/c1-10(19-20-13-5-3-2-4-12(13)17)11-6-7-15-14(8-11)18-16(21)9-22-15/h2-8,20H,9H2,1H3,(H,18,21)/b19-10-