N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-(3-methyl-2-thienyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(3-methyl-2-thiophenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-(3-methyl-2-thienyl)methyleneamino]succinamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2S/c1-11-8-9-24-15(11)10-19-21-17(23)7-6-16(22)20-14-5-3-4-13(18)12(14)2/h3-5,8-10H,6-7H2,1-2H3,(H,20,22)(H,21,23)/b19-10+