[4-[(E)-[(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)carbonylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [4-[(E)-[(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)carbonylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [4-[(E)-[(3-chloro-6-methoxy-benzothiophene-2-carbonyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[(3-chloro-6-methoxy-1-benzothiophen-2-yl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(3-chloro-6-methoxy-1-benzothiophene-2-carbonyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[(3-chloro-6-methoxy-benzothiophene-2-carbonyl)hydrazono]methyl]phenyl] ester Formula: C24H17ClN2O4S MolecularWeight: 464.92078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C/C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H17ClN2O4S/c1-30-18-11-12-19-20(13-18)32-22(21(19)25)23(28)27-26-14-15-7-9-17(10-8-15)31-24(29)16-5-3-2-4-6-16/h2-14H,1H3,(H,27,28)/b26-14+