2-[(4-chlorophenyl)methoxy]-N'-(4-methylphenyl)carbonyl-benzohydrazide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N'-(4-methylphenyl)carbonyl-benzohydrazide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N'-(4-methylbenzoyl)benzohydrazide CAS Name: 2-[(4-chlorophenyl)methoxy]-N'-[(4-methylphenyl)-oxomethyl]benzohydrazide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N'-(4-methylbenzoyl)benzohydrazide Traditional Name: 2-(4-chlorobenzyl)oxy-N'-p-toluoyl-benzohydrazide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-15-6-10-17(11-7-15)21(26)24-25-22(27)19-4-2-3-5-20(19)28-14-16-8-12-18(23)13-9-16/h2-13H,14H2,1H3,(H,24,26)(H,25,27)