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

Systemtic Name: 6-[(Z)-N-[(3,4-dichlorophenyl)amino]-C-methyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(Z)-N-(3,4-dichloroanilino)-C-methyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(1Z)-1-[(3,4-dichlorophenyl)hydrazinylidene]ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(Z)-N-(3,4-dichloroanilino)-C-methylcarbonimidoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(Z)-N-(3,4-dichloroanilino)-C-methyl-carbonimidoyl]-4H-1,4-benzoxazin-3-one Formula: C16H13Cl2N3O2 MolecularWeight: 350.19932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O2/c1-9(20-21-11-3-4-12(17)13(18)7-11)10-2-5-15-14(6-10)19-16(22)8-23-15/h2-7,21H,8H2,1H3,(H,19,22)/b20-9-