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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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