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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N'-[(1-oxidanylidenenaphthalen-2-ylidene)methyl]butanehydrazide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[(1-oxo-2-naphthylidene)methyl]butanehydrazide CAS Name: 4-(4-chloro-2-methylphenoxy)-N'-[(1-oxo-2-naphthalenylidene)methyl]butanehydrazide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N'-[(1-oxonaphthalen-2-ylidene)methyl]butanehydrazide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[(1-keto-2-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=CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC=C2C=CC3=CC=CC=C3C2=O

InChI

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