3-[(3-chlorophenyl)amino]-1-(4-nitrophenyl)-3-thiophen-2-yl-propan-1-one

Systemtic Name: 3-[(3-chlorophenyl)amino]-1-(4-nitrophenyl)-3-thiophen-2-yl-propan-1-one Openeye Name: 3-(3-chloroanilino)-1-(4-nitrophenyl)-3-(2-thienyl)propan-1-one CAS Name: 3-(3-chloroanilino)-1-(4-nitrophenyl)-3-thiophen-2-yl-1-propanone IUPAC Name: 3-(3-chloroanilino)-1-(4-nitrophenyl)-3-thiophen-2-ylpropan-1-one Traditional Name: 3-(3-chloroanilino)-1-(4-nitrophenyl)-3-(2-thienyl)propan-1-one Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CS3

InChI

InChI=1S/C19H15ClN2O3S/c20-14-3-1-4-15(11-14)21-17(19-5-2-10-26-19)12-18(23)13-6-8-16(9-7-13)22(24)25/h1-11,17,21H,12H2