4-(4-chloranyl-2-methyl-phenoxy)-N'-(pyrrol-2-ylidenemethyl)butanehydrazide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N'-(pyrrol-2-ylidenemethyl)butanehydrazide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N'-(pyrrol-2-ylidenemethyl)butanehydrazide CAS Name: 4-(4-chloro-2-methylphenoxy)-N'-(2-pyrrolylidenemethyl)butanehydrazide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N'-(pyrrol-2-ylidenemethyl)butanehydrazide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N'-(pyrrol-2-ylidenemethyl)butyrohydrazide Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O2/c1-12-10-13(17)6-7-15(12)22-9-3-5-16(21)20-19-11-14-4-2-8-18-14/h2,4,6-8,10-11,19H,3,5,9H2,1H3,(H,20,21)