N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-1-(2-thienyl)ethylideneamino]butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-1-(2-thienyl)ethylideneamino]succinamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NN=C(C)C2=CC=CS2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)N/N=C(\C)/C2=CC=CS2

InChI

InChI=1S/C17H18ClN3O2S/c1-11-13(18)5-3-6-14(11)19-16(22)8-9-17(23)21-20-12(2)15-7-4-10-24-15/h3-7,10H,8-9H2,1-2H3,(H,19,22)(H,21,23)/b20-12+