2-[(Z)-[3-(4-chlorophenyl)sulfanylpropanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 2-[(Z)-[3-(4-chlorophenyl)sulfanylpropanoylhydrazinylidene]methyl]benzoate Openeye Name: 2-[(Z)-[3-(4-chlorophenyl)sulfanylpropanoylhydrazono]methyl]benzoate CAS Name: 2-[(Z)-[[3-[(4-chlorophenyl)thio]-1-oxopropyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2-[(Z)-[3-(4-chlorophenyl)sulfanylpropanoylhydrazinylidene]methyl]benzoate Traditional Name: 2-[(Z)-[3-[(4-chlorophenyl)thio]propanoylhydrazono]methyl]benzoate Formula: C17H14ClN2O3S- MolecularWeight: 361.82266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CCSC2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)CCSC2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C17H15ClN2O3S/c18-13-5-7-14(8-6-13)24-10-9-16(21)20-19-11-12-3-1-2-4-15(12)17(22)23/h1-8,11H,9-10H2,(H,20,21)(H,22,23)/p-1/b19-11-