4-chloranyl-N-[2-oxidanylidene-2-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]ethyl]benzamide Openeye Name: 4-chloro-N-[2-oxo-2-[(2Z)-2-[1-(2-thienyl)ethylidene]hydrazino]ethyl]benzamide CAS Name: 4-chloro-N-[2-oxo-2-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-oxo-2-[(2Z)-2-(1-thiophen-2-ylethylidene)hydrazinyl]ethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[(N'Z)-N'-[1-(2-thienyl)ethylidene]hydrazino]ethyl]benzamide Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C1=CC=C(C=C1)Cl)C2=CC=CS2

Isomeric SMILES

C/C(=N/NC(=O)CNC(=O)C1=CC=C(C=C1)Cl)/C2=CC=CS2

InChI

InChI=1S/C15H14ClN3O2S/c1-10(13-3-2-8-22-13)18-19-14(20)9-17-15(21)11-4-6-12(16)7-5-11/h2-8H,9H2,1H3,(H,17,21)(H,19,20)/b18-10-