4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N'-[(1S)-cyclohex-3-en-1-yl]carbonyl-benzohydrazide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N'-[(1S)-cyclohex-3-en-1-yl]carbonyl-benzohydrazide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N'-[(1S)-cyclohex-3-ene-1-carbonyl]benzohydrazide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N'-[[(1S)-1-cyclohex-3-enyl]-oxomethyl]benzohydrazide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N'-[(1S)-cyclohex-3-ene-1-carbonyl]benzohydrazide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N'-[(1S)-cyclohex-3-ene-1-carbonyl]benzohydrazide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C3CCC=CC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)[C@H]3CCC=CC3)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-15-13-19(11-12-20(15)23)28-14-16-7-9-18(10-8-16)22(27)25-24-21(26)17-5-3-2-4-6-17/h2-3,7-13,17H,4-6,14H2,1H3,(H,24,26)(H,25,27)/t17-/m1/s1