N-[(Z)-[1-(2,4-dichlorophenyl)-6-phenyl-pyrimidin-4-ylidene]amino]-N-methyl-benzamide

Systemtic Name: N-[(Z)-[1-(2,4-dichlorophenyl)-6-phenyl-pyrimidin-4-ylidene]amino]-N-methyl-benzamide Openeye Name: N-[(Z)-[1-(2,4-dichlorophenyl)-6-phenyl-pyrimidin-4-ylidene]amino]-N-methyl-benzamide CAS Name: N-[(Z)-[1-(2,4-dichlorophenyl)-6-phenyl-4-pyrimidinylidene]amino]-N-methylbenzamide IUPAC Name: N-[(Z)-[1-(2,4-dichlorophenyl)-6-phenylpyrimidin-4-ylidene]amino]-N-methylbenzamide Traditional Name: N-[(Z)-[1-(2,4-dichlorophenyl)-6-phenyl-pyrimidin-4-ylidene]amino]-N-methyl-benzamide Formula: C24H18Cl2N4O MolecularWeight: 449.33192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1)N=C2C=C(N(C=N2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CN(C(=O)C1=CC=CC=C1)/N=C\2/C=C(N(C=N2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H18Cl2N4O/c1-29(24(31)18-10-6-3-7-11-18)28-23-15-22(17-8-4-2-5-9-17)30(16-27-23)21-13-12-19(25)14-20(21)26/h2-16H,1H3/b28-23-