3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(4-pyrimidin-5-ylphenyl)benzamide

Systemtic Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(4-pyrimidin-5-ylphenyl)benzamide Openeye Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(4-pyrimidin-5-ylphenyl)benzamide CAS Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[4-(5-pyrimidinyl)phenyl]benzamide IUPAC Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(4-pyrimidin-5-ylphenyl)benzamide Traditional Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[4-(5-pyrimidyl)phenyl]benzamide Formula: C26H21Cl2N3O3 MolecularWeight: 494.36924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CN=CN=C3)OCCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CN=CN=C3)OCCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H21Cl2N3O3/c1-33-24-9-5-19(12-25(24)34-11-10-18-2-6-21(27)13-23(18)28)26(32)31-22-7-3-17(4-8-22)20-14-29-16-30-15-20/h2-9,12-16H,10-11H2,1H3,(H,31,32)