3-(4-chlorophenyl)-5-(4-nitrophenyl)thiophen-2-amine

Systemtic Name: 3-(4-chlorophenyl)-5-(4-nitrophenyl)thiophen-2-amine Openeye Name: 3-(4-chlorophenyl)-5-(4-nitrophenyl)thiophen-2-amine CAS Name: 3-(4-chlorophenyl)-5-(4-nitrophenyl)-2-thiophenamine IUPAC Name: 3-(4-chlorophenyl)-5-(4-nitrophenyl)thiophen-2-amine Traditional Name: [3-(4-chlorophenyl)-5-(4-nitrophenyl)-2-thienyl]amine Formula: C16H11ClN2O2S MolecularWeight: 330.78874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(S2)N)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(S2)N)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O2S/c17-12-5-1-10(2-6-12)14-9-15(22-16(14)18)11-3-7-13(8-4-11)19(20)21/h1-9H,18H2