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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

C/C(=N/NC1=CC=C(C=C1)Cl)/C2=CC3=C(C=C2)OCC(=O)N3

InChI

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