N-[3-(4-chlorophenyl)-5-(4-nitrophenyl)thiophen-2-yl]ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)-5-(4-nitrophenyl)thiophen-2-yl]ethanamide Openeye Name: N-[3-(4-chlorophenyl)-5-(4-nitrophenyl)-2-thienyl]acetamide CAS Name: N-[3-(4-chlorophenyl)-5-(4-nitrophenyl)-2-thiophenyl]acetamide IUPAC Name: N-[3-(4-chlorophenyl)-5-(4-nitrophenyl)thiophen-2-yl]acetamide Traditional Name: N-[3-(4-chlorophenyl)-5-(4-nitrophenyl)-2-thienyl]acetamide Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(S1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(S1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O3S/c1-11(22)20-18-16(12-2-6-14(19)7-3-12)10-17(25-18)13-4-8-15(9-5-13)21(23)24/h2-10H,1H3,(H,20,22)