N'-[2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylethanoyl]-4-methoxy-benzohydrazide

Systemtic Name: N'-[2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylethanoyl]-4-methoxy-benzohydrazide Openeye Name: N'-[2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylacetyl]-4-methoxy-benzohydrazide CAS Name: N'-[2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: N'-[2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanylacetyl]-4-methoxybenzohydrazide Traditional Name: N'-[2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]acetyl]-4-methoxy-benzohydrazide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NC=CN2C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NC=CN2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN4O3S/c1-27-16-7-5-13(6-8-16)18(26)23-22-17(25)12-28-19-21-9-10-24(19)15-4-2-3-14(20)11-15/h2-11H,12H2,1H3,(H,22,25)(H,23,26)