2-(4-chloranyl-2-methyl-phenoxy)-N'-(1-pyrrol-2-ylideneethyl)ethanehydrazide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N'-(1-pyrrol-2-ylideneethyl)ethanehydrazide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N'-(1-pyrrol-2-ylideneethyl)acetohydrazide CAS Name: 2-(4-chloro-2-methylphenoxy)-N'-[1-(2-pyrrolylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N'-(1-pyrrol-2-ylideneethyl)acetohydrazide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N'-(1-pyrrol-2-ylideneethyl)acetohydrazide Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=C2C=CC=N2)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=C2C=CC=N2)C

InChI

InChI=1S/C15H16ClN3O2/c1-10-8-12(16)5-6-14(10)21-9-15(20)19-18-11(2)13-4-3-7-17-13/h3-8,18H,9H2,1-2H3,(H,19,20)