4-[2,4-bis(chloranyl)phenoxy]-N'-(1-pyrrol-2-ylideneethyl)butanehydrazide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N'-(1-pyrrol-2-ylideneethyl)butanehydrazide Openeye Name: 4-(2,4-dichlorophenoxy)-N'-(1-pyrrol-2-ylideneethyl)butanehydrazide CAS Name: 4-(2,4-dichlorophenoxy)-N'-[1-(2-pyrrolylidene)ethyl]butanehydrazide IUPAC Name: 4-(2,4-dichlorophenoxy)-N'-(1-pyrrol-2-ylideneethyl)butanehydrazide Traditional Name: 4-(2,4-dichlorophenoxy)-N'-(1-pyrrol-2-ylideneethyl)butyrohydrazide Formula: C16H17Cl2N3O2 MolecularWeight: 354.23108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=C1C=CC=N1)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H17Cl2N3O2/c1-11(14-4-2-8-19-14)20-21-16(22)5-3-9-23-15-7-6-12(17)10-13(15)18/h2,4,6-8,10,20H,3,5,9H2,1H3,(H,21,22)