[4-[(E)-(aminocarbonylhydrazinylidene)methyl]-2-chloranyl-6-methoxy-phenyl] 4-methoxybenzoate

Systemtic Name: [4-[(E)-(aminocarbonylhydrazinylidene)methyl]-2-chloranyl-6-methoxy-phenyl] 4-methoxybenzoate Openeye Name: [4-[(E)-(carbamoylhydrazono)methyl]-2-chloro-6-methoxy-phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(E)-(carbamoylhydrazinylidene)methyl]-2-chloro-6-methoxyphenyl] ester IUPAC Name: [4-[(E)-(carbamoylhydrazinylidene)methyl]-2-chloro-6-methoxyphenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-chloro-6-methoxy-4-[(E)-semicarbazonomethyl]phenyl] ester Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2Cl)C=NNC(=O)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2Cl)/C=N/NC(=O)N)OC

InChI

InChI=1S/C17H16ClN3O5/c1-24-12-5-3-11(4-6-12)16(22)26-15-13(18)7-10(8-14(15)25-2)9-20-21-17(19)23/h3-9H,1-2H3,(H3,19,21,23)/b20-9+