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

Systemtic Name: 3-chloranyl-4-(2-chlorophenyl)-1-[4-(1,8-naphthyridin-2-yl)phenyl]azetidin-2-one Openeye Name: 3-chloro-4-(2-chlorophenyl)-1-[4-(1,8-naphthyridin-2-yl)phenyl]azetidin-2-one CAS Name: 3-chloro-4-(2-chlorophenyl)-1-[4-(1,8-naphthyridin-2-yl)phenyl]-2-azetidinone IUPAC Name: 3-chloro-4-(2-chlorophenyl)-1-[4-(1,8-naphthyridin-2-yl)phenyl]azetidin-2-one Traditional Name: 3-chloro-4-(2-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=CC=C(C(=C1)C2C(C(=O)N2C3=CC=C(C=C3)C4=NC5=C(C=CC=N5)C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2C(C(=O)N2C3=CC=C(C=C3)C4=NC5=C(C=CC=N5)C=C4)Cl)Cl

InChI

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