4-chloranyl-N-[3-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[2-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-3-keto-propyl]benzamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H20ClN3O3S/c1-3-14-11(2)10-15(26-14)18(25)22-21-16(23)8-9-20-17(24)12-4-6-13(19)7-5-12/h4-7,10H,3,8-9H2,1-2H3,(H,20,24)(H,21,23)(H,22,25)