2-(4-chloranyl-3,5-dimethyl-phenoxy)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N'-[(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N'-[(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N'-[(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N'-[(2-keto-1-naphthylidene)methyl]acetohydrazide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C21H19ClN2O3/c1-13-9-16(10-14(2)21(13)22)27-12-20(26)24-23-11-18-17-6-4-3-5-15(17)7-8-19(18)25/h3-11,23H,12H2,1-2H3,(H,24,26)