4-(4-chloranyl-2-methyl-phenoxy)-N'-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]butanehydrazide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N'-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]butanehydrazide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[(Z)-(2-oxo-1-naphthylidene)methyl]butanehydrazide CAS Name: 4-(4-chloro-2-methylphenoxy)-N'-[(Z)-(2-oxo-1-naphthalenylidene)methyl]butanehydrazide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]butanehydrazide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[(Z)-(2-keto-1-naphthylidene)methyl]butyrohydrazide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN/C=C/2\C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C22H21ClN2O3/c1-15-13-17(23)9-11-21(15)28-12-4-7-22(27)25-24-14-19-18-6-3-2-5-16(18)8-10-20(19)26/h2-3,5-6,8-11,13-14,24H,4,7,12H2,1H3,(H,25,27)/b19-14-