3-chloranyl-2-[3-[3-methoxy-2-(oxidanylidenemethylidene)azetidin-1-yl]-6-oxidanylidene-5-phenyl-1H-pyridin-2-yl]benzenecarbonitrile

Systemtic Name: 3-chloranyl-2-[3-[3-methoxy-2-(oxidanylidenemethylidene)azetidin-1-yl]-6-oxidanylidene-5-phenyl-1H-pyridin-2-yl]benzenecarbonitrile Openeye Name: 3-chloro-2-[3-[3-methoxy-2-(oxomethylene)azetidin-1-yl]-6-oxo-5-phenyl-1H-pyridin-2-yl]benzonitrile CAS Name: 3-chloro-2-[3-[3-methoxy-2-(oxomethylidene)-1-azetidinyl]-6-oxo-5-phenyl-1H-pyridin-2-yl]benzonitrile IUPAC Name: 3-chloro-2-[3-[3-methoxy-2-(oxomethylidene)azetidin-1-yl]-6-oxo-5-phenyl-1H-pyridin-2-yl]benzonitrile Traditional Name: 3-chloro-2-[6-keto-3-[2-(ketomethylene)-3-methoxy-azetidin-1-yl]-5-phenyl-1H-pyridin-2-yl]benzonitrile Formula: C23H16ClN3O3 MolecularWeight: 417.84444

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(C1=C=O)C2=C(NC(=O)C(=C2)C3=CC=CC=C3)C4=C(C=CC=C4Cl)C#N

Isomeric SMILES

COC1CN(C1=C=O)C2=C(NC(=O)C(=C2)C3=CC=CC=C3)C4=C(C=CC=C4Cl)C#N

InChI

InChI=1S/C23H16ClN3O3/c1-30-20-12-27(19(20)13-28)18-10-16(14-6-3-2-4-7-14)23(29)26-22(18)21-15(11-25)8-5-9-17(21)24/h2-10,20H,12H2,1H3,(H,26,29)