3-azido-4-(4-chlorophenyl)-1-(4-methoxyphenyl)azetidin-2-one

Systemtic Name: 3-azido-4-(4-chlorophenyl)-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: 3-azido-4-(4-chlorophenyl)-1-(4-methoxyphenyl)azetidin-2-one CAS Name: 3-azido-4-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: 3-azido-4-(4-chlorophenyl)-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: 3-azido-4-(4-chlorophenyl)-1-(4-methoxyphenyl)azetidin-2-one Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)N=[N+]=[N-])C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)N=[N+]=[N-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN4O2/c1-23-13-8-6-12(7-9-13)21-15(14(16(21)22)19-20-18)10-2-4-11(17)5-3-10/h2-9,14-15H,1H3