N-(4-chloranyl-2-methyl-phenyl)-N'-[(Z)-thiophen-2-ylmethylideneamino]butanediamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-N'-[(Z)-thiophen-2-ylmethylideneamino]butanediamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-N'-[(Z)-2-thienylmethyleneamino]butanediamide CAS Name: N-(4-chloro-2-methylphenyl)-N'-[(Z)-thiophen-2-ylmethylideneamino]butanediamide IUPAC Name: N-(4-chloro-2-methylphenyl)-N'-[(Z)-thiophen-2-ylmethylideneamino]butanediamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-N'-[(Z)-2-thenylideneamino]succinamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CCC(=O)NN=CC2=CC=CS2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CCC(=O)N/N=C\C2=CC=CS2

InChI

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