N-(2-chlorophenyl)-N'-[(E)-(5-methylthiophen-2-yl)methylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-(5-methylthiophen-2-yl)methylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(E)-(5-methyl-2-thienyl)methyleneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-(5-methyl-2-thiophenyl)methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-(5-methylthiophen-2-yl)methylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(E)-(5-methyl-2-thienyl)methyleneamino]succinamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClN3O2S/c1-11-6-7-12(23-11)10-18-20-16(22)9-8-15(21)19-14-5-3-2-4-13(14)17/h2-7,10H,8-9H2,1H3,(H,19,21)(H,20,22)/b18-10+