N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2)C3=CC=C(S3)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2)/C3=CC=C(S3)Cl

InChI

InChI=1S/C21H19ClN2O3S/c1-15(19-11-12-20(22)28-19)23-24-21(25)17-9-5-6-10-18(17)27-14-13-26-16-7-3-2-4-8-16/h2-12H,13-14H2,1H3,(H,24,25)/b23-15+