2-(4-chloranylphenoxy)-N'-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[1-(1-oxo-2-naphthylidene)ethyl]acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[1-(1-oxo-2-naphthalenylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[1-(1-oxonaphthalen-2-ylidene)ethyl]acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[1-(1-keto-2-naphthylidene)ethyl]acetohydrazide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC2=CC=CC=C2C1=O)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=C1C=CC2=CC=CC=C2C1=O)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O3/c1-13(17-11-6-14-4-2-3-5-18(14)20(17)25)22-23-19(24)12-26-16-9-7-15(21)8-10-16/h2-11,22H,12H2,1H3,(H,23,24)