5-chloranyl-N'-[3-(4-chlorophenyl)sulfanylpropanoyl]-2-methoxy-benzohydrazide

Systemtic Name: 5-chloranyl-N'-[3-(4-chlorophenyl)sulfanylpropanoyl]-2-methoxy-benzohydrazide Openeye Name: 5-chloro-N'-[3-(4-chlorophenyl)sulfanylpropanoyl]-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[3-[(4-chlorophenyl)thio]-1-oxopropyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-[3-(4-chlorophenyl)sulfanylpropanoyl]-2-methoxybenzohydrazide Traditional Name: 5-chloro-N'-[3-[(4-chlorophenyl)thio]propanoyl]-2-methoxy-benzohydrazide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16Cl2N2O3S/c1-24-15-7-4-12(19)10-14(15)17(23)21-20-16(22)8-9-25-13-5-2-11(18)3-6-13/h2-7,10H,8-9H2,1H3,(H,20,22)(H,21,23)