N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-(4-nitrophenoxy)propanamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-(4-nitrophenoxy)propanamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-(4-nitrophenoxy)propanamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3-(4-nitrophenoxy)propanamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3-(4-nitrophenoxy)propanamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-(4-nitrophenoxy)propionamide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)CCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)CCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN2O4S/c1-10(13-6-7-14(16)23-13)17-15(19)8-9-22-12-4-2-11(3-5-12)18(20)21/h2-7,10H,8-9H2,1H3,(H,17,19)