3-chloranyl-4-(4-chlorophenyl)-1-[4-(1,8-naphthyridin-2-yl)phenyl]azetidin-2-one

Systemtic Name: 3-chloranyl-4-(4-chlorophenyl)-1-[4-(1,8-naphthyridin-2-yl)phenyl]azetidin-2-one Openeye Name: 3-chloro-4-(4-chlorophenyl)-1-[4-(1,8-naphthyridin-2-yl)phenyl]azetidin-2-one CAS Name: 3-chloro-4-(4-chlorophenyl)-1-[4-(1,8-naphthyridin-2-yl)phenyl]-2-azetidinone IUPAC Name: 3-chloro-4-(4-chlorophenyl)-1-[4-(1,8-naphthyridin-2-yl)phenyl]azetidin-2-one Traditional Name: 3-chloro-4-(4-chlorophenyl)-1-[4-(1,8-naphthyridin-2-yl)phenyl]azetidin-2-one Formula: C23H15Cl2N3O MolecularWeight: 420.2907

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N=C(C=C2)C3=CC=C(C=C3)N4C(C(C4=O)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC2=C(N=C1)N=C(C=C2)C3=CC=C(C=C3)N4C(C(C4=O)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H15Cl2N3O/c24-17-8-3-15(4-9-17)21-20(25)23(29)28(21)18-10-5-14(6-11-18)19-12-7-16-2-1-13-26-22(16)27-19/h1-13,20-21H