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

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(E)-(3-methyl-2-thienyl)methyleneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-(3-methyl-2-thiophenyl)methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(E)-(3-methyl-2-thienyl)methyleneamino]succinamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

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