[4-[(6-benzamidohexanoylhydrazinylidene)methyl]-2-methoxy-phenyl] 2-chloranylbenzoate

Systemtic Name: [4-[(6-benzamidohexanoylhydrazinylidene)methyl]-2-methoxy-phenyl] 2-chloranylbenzoate Openeye Name: [4-[(6-benzamidohexanoylhydrazono)methyl]-2-methoxy-phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [4-[[(6-benzamido-1-oxohexyl)hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(6-benzamidohexanoylhydrazinylidene)methyl]-2-methoxyphenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [4-[(6-benzamidohexanoylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C28H28ClN3O5 MolecularWeight: 521.99202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CCCCCNC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CCCCCNC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C28H28ClN3O5/c1-36-25-18-20(15-16-24(25)37-28(35)22-12-7-8-13-23(22)29)19-31-32-26(33)14-6-3-9-17-30-27(34)21-10-4-2-5-11-21/h2,4-5,7-8,10-13,15-16,18-19H,3,6,9,14,17H2,1H3,(H,30,34)(H,32,33)