1-[[4-(2-chlorophenyl)phenyl]methyl-prop-2-enyl-amino]-3-(4-nitrophenoxy)propan-2-ol

Systemtic Name: 1-[[4-(2-chlorophenyl)phenyl]methyl-prop-2-enyl-amino]-3-(4-nitrophenoxy)propan-2-ol Openeye Name: 1-[allyl-[[4-(2-chlorophenyl)phenyl]methyl]amino]-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-[[4-(2-chlorophenyl)phenyl]methyl-prop-2-enylamino]-3-(4-nitrophenoxy)-2-propanol IUPAC Name: 1-[[4-(2-chlorophenyl)phenyl]methyl-prop-2-enylamino]-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-[allyl-[4-(2-chlorophenyl)benzyl]amino]-3-(4-nitrophenoxy)propan-2-ol Formula: C25H25ClN2O4 MolecularWeight: 452.93

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(C=C1)C2=CC=CC=C2Cl)CC(COC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C=CCN(CC1=CC=C(C=C1)C2=CC=CC=C2Cl)CC(COC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C25H25ClN2O4/c1-2-15-27(17-22(29)18-32-23-13-11-21(12-14-23)28(30)31)16-19-7-9-20(10-8-19)24-5-3-4-6-25(24)26/h2-14,22,29H,1,15-18H2