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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2C(C(=O)N2C3=CC=C(C=C3)C4=NC5=C(C=CC=N5)C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2C(C(=O)N2C3=CC=C(C=C3)C4=NC5=C(C=CC=N5)C=C4)Cl

InChI

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