[4-[[[7-[2-[[4-(2-chlorophenyl)carbonyloxy-3-methoxy-phenyl]methylidene]hydrazinyl]-7-oxidanylidene-heptanoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 2-chloranylbenzoate

Systemtic Name: [4-[[[7-[2-[[4-(2-chlorophenyl)carbonyloxy-3-methoxy-phenyl]methylidene]hydrazinyl]-7-oxidanylidene-heptanoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 2-chloranylbenzoate Openeye Name: [4-[[[7-[2-[[4-(2-chlorobenzoyl)oxy-3-methoxy-phenyl]methylene]hydrazino]-7-oxo-heptanoyl]hydrazono]methyl]-2-methoxy-phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [4-[[[7-[2-[[4-[(2-chlorophenyl)-oxomethoxy]-3-methoxyphenyl]methylidene]hydrazinyl]-1,7-dioxoheptyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[[7-[2-[[4-(2-chlorobenzoyl)oxy-3-methoxyphenyl]methylidene]hydrazinyl]-7-oxoheptanoyl]hydrazinylidene]methyl]-2-methoxyphenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [4-[[[7-[N'-[4-(2-chlorobenzoyl)oxy-3-methoxy-benzylidene]hydrazino]-7-keto-heptanoyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C37H34Cl2N4O8 MolecularWeight: 733.59386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CCCCCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3Cl)OC)OC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CCCCCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3Cl)OC)OC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C37H34Cl2N4O8/c1-48-32-20-24(16-18-30(32)50-36(46)26-10-6-8-12-28(26)38)22-40-42-34(44)14-4-3-5-15-35(45)43-41-23-25-17-19-31(33(21-25)49-2)51-37(47)27-11-7-9-13-29(27)39/h6-13,16-23H,3-5,14-15H2,1-2H3,(H,42,44)(H,43,45)