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

Systemtic Name: [4-[(E)-(aminocarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] 4-chloranylbenzoate Openeye Name: [4-[(E)-(carbamoylhydrazono)methyl]-2-methoxy-phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [4-[(E)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [2-methoxy-4-[(E)-semicarbazonomethyl]phenyl] ester Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O4/c1-23-14-8-10(9-19-20-16(18)22)2-7-13(14)24-15(21)11-3-5-12(17)6-4-11/h2-9H,1H3,(H3,18,20,22)/b19-9+