N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]pentanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]pentanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-2-thienylmethyleneamino]pentanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]pentanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]pentanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-2-thenylideneamino]glutaramide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCCC(=O)NN=CC2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2S/c1-12-14(18)6-2-7-15(12)20-16(22)8-3-9-17(23)21-19-11-13-5-4-10-24-13/h2,4-7,10-11H,3,8-9H2,1H3,(H,20,22)(H,21,23)/b19-11+