[4-[(2-benzamidoethanoylhydrazinylidene)methyl]-2-methoxy-phenyl] 2-chloranylbenzoate

Systemtic Name: [4-[(2-benzamidoethanoylhydrazinylidene)methyl]-2-methoxy-phenyl] 2-chloranylbenzoate Openeye Name: [4-[[(2-benzamidoacetyl)hydrazono]methyl]-2-methoxy-phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [4-[[(2-benzamido-1-oxoethyl)hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[(2-benzamidoacetyl)hydrazinylidene]methyl]-2-methoxyphenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [4-[(hippuroylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C24H20ClN3O5 MolecularWeight: 465.8857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3O5/c1-32-21-13-16(11-12-20(21)33-24(31)18-9-5-6-10-19(18)25)14-27-28-22(29)15-26-23(30)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,26,30)(H,28,29)