2-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-(phenylmethyl)amino]-3-(4-nitrophenyl)propan-1-ol

Systemtic Name: 2-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-(phenylmethyl)amino]-3-(4-nitrophenyl)propan-1-ol Openeye Name: 2-[benzyl-[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-3-(4-nitrophenyl)propan-1-ol CAS Name: 2-[[2-(3-chlorophenyl)-2-hydroxyethyl]-(phenylmethyl)amino]-3-(4-nitrophenyl)-1-propanol IUPAC Name: 2-[benzyl-[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-(4-nitrophenyl)propan-1-ol Traditional Name: 2-[benzyl-[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-3-(4-nitrophenyl)propan-1-ol Formula: C24H25ClN2O4 MolecularWeight: 440.9193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(C2=CC(=CC=C2)Cl)O)C(CC3=CC=C(C=C3)[N+](=O)[O-])CO

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(C2=CC(=CC=C2)Cl)O)C(CC3=CC=C(C=C3)[N+](=O)[O-])CO

InChI

InChI=1S/C24H25ClN2O4/c25-21-8-4-7-20(14-21)24(29)16-26(15-19-5-2-1-3-6-19)23(17-28)13-18-9-11-22(12-10-18)27(30)31/h1-12,14,23-24,28-29H,13,15-17H2