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

Systemtic Name: 3-chloranyl-1-[4-(1,8-naphthyridin-2-yl)phenyl]-4-(4-nitrophenyl)azetidin-2-one Openeye Name: 3-chloro-1-[4-(1,8-naphthyridin-2-yl)phenyl]-4-(4-nitrophenyl)azetidin-2-one CAS Name: 3-chloro-1-[4-(1,8-naphthyridin-2-yl)phenyl]-4-(4-nitrophenyl)-2-azetidinone IUPAC Name: 3-chloro-1-[4-(1,8-naphthyridin-2-yl)phenyl]-4-(4-nitrophenyl)azetidin-2-one Traditional Name: 3-chloro-1-[4-(1,8-naphthyridin-2-yl)phenyl]-4-(4-nitrophenyl)azetidin-2-one Formula: C23H15ClN4O3 MolecularWeight: 430.8432

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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)[N+](=O)[O-]

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)[N+](=O)[O-]

InChI

InChI=1S/C23H15ClN4O3/c24-20-21(15-5-10-18(11-6-15)28(30)31)27(23(20)29)17-8-3-14(4-9-17)19-12-7-16-2-1-13-25-22(16)26-19/h1-13,20-21H