N-(4-acetamidophenyl)-2-[2-[1-(5-chloranylthiophen-2-yl)ethenyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-[1-(5-chloranylthiophen-2-yl)ethenyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-[1-(5-chloro-2-thienyl)vinyl]hydrazino]-2-oxo-acetamide CAS Name: N-(4-acetamidophenyl)-2-[1-(5-chloro-2-thiophenyl)ethenylhydrazo]-2-oxoacetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-[1-(5-chlorothiophen-2-yl)ethenyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-(4-acetamidophenyl)-2-[N'-[1-(5-chloro-2-thienyl)vinyl]hydrazino]-2-keto-acetamide Formula: C16H15ClN4O3S MolecularWeight: 378.8333

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NNC(=C)C2=CC=C(S2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NNC(=C)C2=CC=C(S2)Cl

InChI

InChI=1S/C16H15ClN4O3S/c1-9(13-7-8-14(17)25-13)20-21-16(24)15(23)19-12-5-3-11(4-6-12)18-10(2)22/h3-8,20H,1H2,2H3,(H,18,22)(H,19,23)(H,21,24)