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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N'-[(1-oxidanylidenenaphthalen-2-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N'-[(1-oxo-2-naphthylidene)methyl]acetohydrazide CAS Name: 2-(4-chloro-2-methylphenoxy)-N'-[(1-oxo-2-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N'-[(1-oxonaphthalen-2-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N'-[(1-keto-2-naphthylidene)methyl]acetohydrazide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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