2-[(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)amino]-4-(4-chlorophenyl)-1-methyl-6-oxidanylidene-pyrimidine-5-carbonitrile

Systemtic Name: 2-[(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)amino]-4-(4-chlorophenyl)-1-methyl-6-oxidanylidene-pyrimidine-5-carbonitrile Openeye Name: 2-[(3-chloro-2-oxo-4-phenyl-azetidin-1-yl)amino]-4-(4-chlorophenyl)-1-methyl-6-oxo-pyrimidine-5-carbonitrile CAS Name: 2-[(3-chloro-2-oxo-4-phenyl-1-azetidinyl)amino]-4-(4-chlorophenyl)-1-methyl-6-oxo-5-pyrimidinecarbonitrile IUPAC Name: 2-[(3-chloro-2-oxo-4-phenylazetidin-1-yl)amino]-4-(4-chlorophenyl)-1-methyl-6-oxopyrimidine-5-carbonitrile Traditional Name: 2-[(3-chloro-2-keto-4-phenyl-azetidin-1-yl)amino]-4-(4-chlorophenyl)-6-keto-1-methyl-pyrimidine-5-carbonitrile Formula: C21H15Cl2N5O2 MolecularWeight: 440.2821

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N=C1NN2C(C(C2=O)Cl)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

CN1C(=O)C(=C(N=C1NN2C(C(C2=O)Cl)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C21H15Cl2N5O2/c1-27-19(29)15(11-24)17(12-7-9-14(22)10-8-12)25-21(27)26-28-18(16(23)20(28)30)13-5-3-2-4-6-13/h2-10,16,18H,1H3,(H,25,26)