2-(4-chlorophenyl)-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(Z)-2-thienylmethyleneamino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(Z)-2-thenylideneamino]acetamide Formula: C13H11ClN2OS MolecularWeight: 278.75724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CSC(=C1)/C=N\NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN2OS/c14-11-5-3-10(4-6-11)8-13(17)16-15-9-12-2-1-7-18-12/h1-7,9H,8H2,(H,16,17)/b15-9-