3-chloranyl-N'-[(E)-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-en-2-yl]benzohydrazide

Systemtic Name: 3-chloranyl-N'-[(E)-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-en-2-yl]benzohydrazide Openeye Name: 3-chloro-N'-[(E)-3-(4-methoxyphenyl)-1-methyl-3-oxo-prop-1-enyl]benzohydrazide CAS Name: 3-chloro-N'-[(E)-4-(4-methoxyphenyl)-4-oxobut-2-en-2-yl]benzohydrazide IUPAC Name: 3-chloro-N'-[(E)-4-(4-methoxyphenyl)-4-oxobut-2-en-2-yl]benzohydrazide Traditional Name: 3-chloro-N'-[(E)-3-keto-3-(4-methoxyphenyl)-1-methyl-prop-1-enyl]benzohydrazide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=C(C=C1)OC)NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C/C(=C\C(=O)C1=CC=C(C=C1)OC)/NNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-12(10-17(22)13-6-8-16(24-2)9-7-13)20-21-18(23)14-4-3-5-15(19)11-14/h3-11,20H,1-2H3,(H,21,23)/b12-10+