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

Systemtic Name: [4-[[6-[(2-chlorophenyl)carbonylamino]hexanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-bromanylbenzoate Openeye Name: [4-[[6-[(2-chlorobenzoyl)amino]hexanoylhydrazono]methyl]-2-methoxy-phenyl] 4-bromobenzoate CAS Name: 4-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] 4-bromobenzoate Traditional Name: 4-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=C(C=C3)Br

Isomeric SMILES

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

InChI

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