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

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[(1-oxidanylidenenaphthalen-2-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[(1-oxo-2-naphthylidene)methyl]acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[(1-oxo-2-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[(1-oxonaphthalen-2-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[(1-keto-2-naphthylidene)methyl]acetohydrazide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=CNNC(=O)COC3=CC=C(C=C3)Cl)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=CNNC(=O)COC3=CC=C(C=C3)Cl)C2=O

InChI

InChI=1S/C19H15ClN2O3/c20-15-7-9-16(10-8-15)25-12-18(23)22-21-11-14-6-5-13-3-1-2-4-17(13)19(14)24/h1-11,21H,12H2,(H,22,23)