[4-[(E)-[[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 2,4-bis(chloranyl)benzoate

Systemtic Name: [4-[(E)-[[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 2,4-bis(chloranyl)benzoate Openeye Name: [4-[(E)-[[2-(4-bromoanilino)-2-oxo-acetyl]hydrazono]methyl]-2-methoxy-phenyl] 2,4-dichlorobenzoate CAS Name: 2,4-dichlorobenzoic acid [4-[(E)-[[2-(4-bromoanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[[2-(4-bromoanilino)-2-oxoacetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 2,4-dichlorobenzoate Traditional Name: 2,4-dichlorobenzoic acid [4-[(E)-[[2-(4-bromoanilino)-2-keto-acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C23H16BrCl2N3O5 MolecularWeight: 565.20024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)Br)OC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)Br)OC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H16BrCl2N3O5/c1-33-20-10-13(2-9-19(20)34-23(32)17-8-5-15(25)11-18(17)26)12-27-29-22(31)21(30)28-16-6-3-14(24)4-7-16/h2-12H,1H3,(H,28,30)(H,29,31)/b27-12+