N-[(5-chloranylthiophen-2-yl)methyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-(2-nitrophenyl)acetamide Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCC2=CC=C(S2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCC2=CC=C(S2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN2O3S/c14-12-6-5-10(20-12)8-15-13(17)7-9-3-1-2-4-11(9)16(18)19/h1-6H,7-8H2,(H,15,17)