[4-[(E)-[[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 3-chloranylbenzoate

Systemtic Name: [4-[(E)-[[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 3-chloranylbenzoate Openeye Name: [4-[(E)-[[2-(2,5-dimethylanilino)-2-oxo-acetyl]hydrazono]methyl]-2-methoxy-phenyl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [4-[(E)-[[2-(2,5-dimethylanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[[2-(2,5-dimethylanilino)-2-oxoacetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [4-[(E)-[[2-(2,5-dimethylanilino)-2-keto-acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C25H22ClN3O5 MolecularWeight: 479.91228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(=O)N/N=C/C2=CC(=C(C=C2)OC(=O)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C25H22ClN3O5/c1-15-7-8-16(2)20(11-15)28-23(30)24(31)29-27-14-17-9-10-21(22(12-17)33-3)34-25(32)18-5-4-6-19(26)13-18/h4-14H,1-3H3,(H,28,30)(H,29,31)/b27-14+