4-[4-[bis(2-chloroethyl)amino]phenyl]-1-(4-methylphenyl)-3-phenoxy-azetidin-2-one

Systemtic Name: 4-[4-[bis(2-chloroethyl)amino]phenyl]-1-(4-methylphenyl)-3-phenoxy-azetidin-2-one Openeye Name: 4-[4-[bis(2-chloroethyl)amino]phenyl]-3-phenoxy-1-(p-tolyl)azetidin-2-one CAS Name: 4-[4-[bis(2-chloroethyl)amino]phenyl]-1-(4-methylphenyl)-3-phenoxy-2-azetidinone IUPAC Name: 4-[4-[bis(2-chloroethyl)amino]phenyl]-1-(4-methylphenyl)-3-phenoxyazetidin-2-one Traditional Name: 4-[4-[bis(2-chloroethyl)amino]phenyl]-3-phenoxy-1-(p-tolyl)azetidin-2-one Formula: C26H26Cl2N2O2 MolecularWeight: 469.40284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C4=CC=C(C=C4)N(CCCl)CCCl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C4=CC=C(C=C4)N(CCCl)CCCl

InChI

InChI=1S/C26H26Cl2N2O2/c1-19-7-11-22(12-8-19)30-24(25(26(30)31)32-23-5-3-2-4-6-23)20-9-13-21(14-10-20)29(17-15-27)18-16-28/h2-14,24-25H,15-18H2,1H3