2-(4-chlorophenyl)-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-3-thienylmethyleneamino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-3-thiophenylmethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-thiophen-3-ylmethylideneamino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-3-thenylideneamino]acetamide Formula: C13H11ClN2OS MolecularWeight: 278.75724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NN=CC2=CSC=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N/N=C/C2=CSC=C2)Cl

InChI

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