[2-methoxy-4-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenyl] 4-chloranylbenzoate

Systemtic Name: [2-methoxy-4-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenyl] 4-chloranylbenzoate Openeye Name: [2-methoxy-4-[(E)-(methoxycarbonylhydrazono)methyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [2-methoxy-4-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-(methoxycarbonylhydrazinylidene)methyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-[(E)-(carbomethoxyhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)OC)OC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)OC)OC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O5/c1-23-15-9-11(10-19-20-17(22)24-2)3-8-14(15)25-16(21)12-4-6-13(18)7-5-12/h3-10H,1-2H3,(H,20,22)/b19-10+