3-chloranyl-2-[5-(3-chlorophenyl)-3-(3-methoxyazetidin-1-yl)carbonyl-6-oxidanylidene-1H-pyridin-2-yl]benzenecarbonitrile

Systemtic Name: 3-chloranyl-2-[5-(3-chlorophenyl)-3-(3-methoxyazetidin-1-yl)carbonyl-6-oxidanylidene-1H-pyridin-2-yl]benzenecarbonitrile Openeye Name: 3-chloro-2-[5-(3-chlorophenyl)-3-(3-methoxyazetidine-1-carbonyl)-6-oxo-1H-pyridin-2-yl]benzonitrile CAS Name: 3-chloro-2-[5-(3-chlorophenyl)-3-[(3-methoxy-1-azetidinyl)-oxomethyl]-6-oxo-1H-pyridin-2-yl]benzonitrile IUPAC Name: 3-chloro-2-[5-(3-chlorophenyl)-3-(3-methoxyazetidine-1-carbonyl)-6-oxo-1H-pyridin-2-yl]benzonitrile Traditional Name: 3-chloro-2-[5-(3-chlorophenyl)-6-keto-3-(3-methoxyazetidine-1-carbonyl)-1H-pyridin-2-yl]benzonitrile Formula: C23H17Cl2N3O3 MolecularWeight: 454.30538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl2N3O3/c1-31-16-11-28(12-16)23(30)18-9-17(13-4-2-6-15(24)8-13)22(29)27-21(18)20-14(10-26)5-3-7-19(20)25/h2-9,16H,11-12H2,1H3,(H,27,29)