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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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