1-(4-chlorophenyl)-3-(furan-2-yl)-3-[(4-nitrophenyl)amino]propan-1-ol

Systemtic Name: 1-(4-chlorophenyl)-3-(furan-2-yl)-3-[(4-nitrophenyl)amino]propan-1-ol Openeye Name: 1-(4-chlorophenyl)-3-(2-furyl)-3-(4-nitroanilino)propan-1-ol CAS Name: 1-(4-chlorophenyl)-3-(2-furanyl)-3-(4-nitroanilino)-1-propanol IUPAC Name: 1-(4-chlorophenyl)-3-(furan-2-yl)-3-(4-nitroanilino)propan-1-ol Traditional Name: 1-(4-chlorophenyl)-3-(2-furyl)-3-(4-nitroanilino)propan-1-ol Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(CC(C2=CC=C(C=C2)Cl)O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)C(CC(C2=CC=C(C=C2)Cl)O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN2O4/c20-14-5-3-13(4-6-14)18(23)12-17(19-2-1-11-26-19)21-15-7-9-16(10-8-15)22(24)25/h1-11,17-18,21,23H,12H2