N'-[2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylethanoyl]-5-chloranyl-2-methoxy-benzohydrazide

Systemtic Name: N'-[2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylethanoyl]-5-chloranyl-2-methoxy-benzohydrazide Openeye Name: N'-[2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylacetyl]-5-chloro-2-methoxy-benzohydrazide CAS Name: N'-[2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-1-oxoethyl]-5-chloro-2-methoxybenzohydrazide IUPAC Name: N'-[2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylacetyl]-5-chloro-2-methoxybenzohydrazide Traditional Name: N'-[2-[[1-(4-bromophenyl)imidazol-2-yl]thio]acetyl]-5-chloro-2-methoxy-benzohydrazide Formula: C19H16BrClN4O3S MolecularWeight: 495.77734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrClN4O3S/c1-28-16-7-4-13(21)10-15(16)18(27)24-23-17(26)11-29-19-22-8-9-25(19)14-5-2-12(20)3-6-14/h2-10H,11H2,1H3,(H,23,26)(H,24,27)