[4-[[6-[(2-chlorophenyl)carbonylamino]hexanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 2-bromanylbenzoate

Systemtic Name: [4-[[6-[(2-chlorophenyl)carbonylamino]hexanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 2-bromanylbenzoate Openeye Name: [4-[[6-[(2-chlorobenzoyl)amino]hexanoylhydrazono]methyl]-2-methoxy-phenyl] 2-bromobenzoate CAS Name: 2-bromobenzoic acid [4-[[[6-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxohexyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[6-[(2-chlorobenzoyl)amino]hexanoylhydrazinylidene]methyl]-2-methoxyphenyl] 2-bromobenzoate Traditional Name: 2-bromobenzoic acid [4-[[6-[(2-chlorobenzoyl)amino]hexanoylhydrazono]methyl]-2-methoxy-phenyl] ester Formula: C28H27BrClN3O5 MolecularWeight: 600.88808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CCCCCNC(=O)C2=CC=CC=C2Cl)OC(=O)C3=CC=CC=C3Br

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CCCCCNC(=O)C2=CC=CC=C2Cl)OC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C28H27BrClN3O5/c1-37-25-17-19(14-15-24(25)38-28(36)20-9-4-6-11-22(20)29)18-32-33-26(34)13-3-2-8-16-31-27(35)21-10-5-7-12-23(21)30/h4-7,9-12,14-15,17-18H,2-3,8,13,16H2,1H3,(H,31,35)(H,33,34)