N-(4-chlorophenyl)-N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanediamide

Systemtic Name: N-(4-chlorophenyl)-N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanediamide Openeye Name: N-(4-chlorophenyl)-N'-[(E)-(3-methyl-2-thienyl)methyleneamino]oxamide CAS Name: N-(4-chlorophenyl)-N'-[(E)-(3-methyl-2-thiophenyl)methylideneamino]oxamide IUPAC Name: N-(4-chlorophenyl)-N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]oxamide Traditional Name: N-(4-chlorophenyl)-N'-[(E)-(3-methyl-2-thienyl)methyleneamino]oxamide Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClN3O2S/c1-9-6-7-21-12(9)8-16-18-14(20)13(19)17-11-4-2-10(15)3-5-11/h2-8H,1H3,(H,17,19)(H,18,20)/b16-8+