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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

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