[4-[[[4-[2-[[4-(2-bromophenyl)carbonyloxy-3-methoxy-phenyl]methylidene]hydrazinyl]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 2-bromanylbenzoate

Systemtic Name: [4-[[[4-[2-[[4-(2-bromophenyl)carbonyloxy-3-methoxy-phenyl]methylidene]hydrazinyl]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 2-bromanylbenzoate Openeye Name: [4-[[[4-[2-[[4-(2-bromobenzoyl)oxy-3-methoxy-phenyl]methylene]hydrazino]-4-oxo-butanoyl]hydrazono]methyl]-2-methoxy-phenyl] 2-bromobenzoate CAS Name: 2-bromobenzoic acid [4-[[[4-[2-[[4-[(2-bromophenyl)-oxomethoxy]-3-methoxyphenyl]methylidene]hydrazinyl]-1,4-dioxobutyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[[4-[2-[[4-(2-bromobenzoyl)oxy-3-methoxyphenyl]methylidene]hydrazinyl]-4-oxobutanoyl]hydrazinylidene]methyl]-2-methoxyphenyl] 2-bromobenzoate Traditional Name: 2-bromobenzoic acid [4-[[[4-[N'-[4-(2-bromobenzoyl)oxy-3-methoxy-benzylidene]hydrazino]-4-keto-butanoyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C34H28Br2N4O8 MolecularWeight: 780.41612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3Br)OC)OC(=O)C4=CC=CC=C4Br

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3Br)OC)OC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C34H28Br2N4O8/c1-45-29-17-21(11-13-27(29)47-33(43)23-7-3-5-9-25(23)35)19-37-39-31(41)15-16-32(42)40-38-20-22-12-14-28(30(18-22)46-2)48-34(44)24-8-4-6-10-26(24)36/h3-14,17-20H,15-16H2,1-2H3,(H,39,41)(H,40,42)