N'-[4-[(4-chlorophenyl)sulfanylmethyl]phenyl]carbonyl-3-(methoxymethyl)benzohydrazide

Systemtic Name: N'-[4-[(4-chlorophenyl)sulfanylmethyl]phenyl]carbonyl-3-(methoxymethyl)benzohydrazide Openeye Name: N'-[4-[(4-chlorophenyl)sulfanylmethyl]benzoyl]-3-(methoxymethyl)benzohydrazide CAS Name: N'-[[4-[[(4-chlorophenyl)thio]methyl]phenyl]-oxomethyl]-3-(methoxymethyl)benzohydrazide IUPAC Name: N'-[4-[(4-chlorophenyl)sulfanylmethyl]benzoyl]-3-(methoxymethyl)benzohydrazide Traditional Name: N'-[4-[[(4-chlorophenyl)thio]methyl]benzoyl]-3-(methoxymethyl)benzohydrazide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O3S/c1-29-14-17-3-2-4-19(13-17)23(28)26-25-22(27)18-7-5-16(6-8-18)15-30-21-11-9-20(24)10-12-21/h2-13H,14-15H2,1H3,(H,25,27)(H,26,28)