N-(4-acetamidophenyl)-N'-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]ethanediamide

Systemtic Name: N-(4-acetamidophenyl)-N'-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]ethanediamide Openeye Name: N-(4-acetamidophenyl)-N'-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]oxamide CAS Name: N-(4-acetamidophenyl)-N'-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]oxamide IUPAC Name: N-(4-acetamidophenyl)-N'-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]oxamide Traditional Name: N-(4-acetamidophenyl)-N'-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]oxamide Formula: C16H15ClN4O3S MolecularWeight: 378.8333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/NC(=O)C(=O)NC1=CC=C(C=C1)NC(=O)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/h3-8H,1-2H3,(H,18,22)(H,19,23)(H,21,24)/b20-9-