N-[(4-chlorophenyl)methyl]-N'-[(Z)-thiophen-2-ylmethylideneamino]ethanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-[(Z)-thiophen-2-ylmethylideneamino]ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-[(Z)-2-thienylmethyleneamino]oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-[(Z)-thiophen-2-ylmethylideneamino]oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-[(Z)-thiophen-2-ylmethylideneamino]oxamide Traditional Name: N-(4-chlorobenzyl)-N'-[(Z)-2-thenylideneamino]oxamide Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC(=O)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CSC(=C1)/C=N\NC(=O)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClN3O2S/c15-11-5-3-10(4-6-11)8-16-13(19)14(20)18-17-9-12-2-1-7-21-12/h1-7,9H,8H2,(H,16,19)(H,18,20)/b17-9-