[3-[[6-[(2-bromophenyl)carbonylamino]hexanoylhydrazinylidene]methyl]phenyl] 2-chloranylbenzoate

Systemtic Name: [3-[[6-[(2-bromophenyl)carbonylamino]hexanoylhydrazinylidene]methyl]phenyl] 2-chloranylbenzoate Openeye Name: [3-[[6-[(2-bromobenzoyl)amino]hexanoylhydrazono]methyl]phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [3-[[[6-[[(2-bromophenyl)-oxomethyl]amino]-1-oxohexyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[6-[(2-bromobenzoyl)amino]hexanoylhydrazinylidene]methyl]phenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [3-[[6-[(2-bromobenzoyl)amino]hexanoylhydrazono]methyl]phenyl] ester Formula: C27H25BrClN3O4 MolecularWeight: 570.8621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Br)Cl

InChI

InChI=1S/C27H25BrClN3O4/c28-23-13-5-3-11-21(23)26(34)30-16-7-1-2-15-25(33)32-31-18-19-9-8-10-20(17-19)36-27(35)22-12-4-6-14-24(22)29/h3-6,8-14,17-18H,1-2,7,15-16H2,(H,30,34)(H,32,33)