[4-[(3-benzamidopropanoylhydrazinylidene)methyl]-2-methoxy-phenyl] 2-chloranylbenzoate

Systemtic Name: [4-[(3-benzamidopropanoylhydrazinylidene)methyl]-2-methoxy-phenyl] 2-chloranylbenzoate Openeye Name: [4-[(3-benzamidopropanoylhydrazono)methyl]-2-methoxy-phenyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [4-[[(3-benzamido-1-oxopropyl)hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(3-benzamidopropanoylhydrazinylidene)methyl]-2-methoxyphenyl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [4-[(3-benzamidopropanoylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C25H22ClN3O5 MolecularWeight: 479.91228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3O5/c1-33-22-15-17(11-12-21(22)34-25(32)19-9-5-6-10-20(19)26)16-28-29-23(30)13-14-27-24(31)18-7-3-2-4-8-18/h2-12,15-16H,13-14H2,1H3,(H,27,31)(H,29,30)