4-(4-chloranyl-2-methyl-phenoxy)-N'-(3-thiophen-2-ylpropanoyl)butanehydrazide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N'-(3-thiophen-2-ylpropanoyl)butanehydrazide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[3-(2-thienyl)propanoyl]butanehydrazide CAS Name: 4-(4-chloro-2-methylphenoxy)-N'-(1-oxo-3-thiophen-2-ylpropyl)butanehydrazide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N'-(3-thiophen-2-ylpropanoyl)butanehydrazide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[3-(2-thienyl)propanoyl]butyrohydrazide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CCC2=CC=CS2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CCC2=CC=CS2

InChI

InChI=1S/C18H21ClN2O3S/c1-13-12-14(19)6-8-16(13)24-10-2-5-17(22)20-21-18(23)9-7-15-4-3-11-25-15/h3-4,6,8,11-12H,2,5,7,9-10H2,1H3,(H,20,22)(H,21,23)