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

Systemtic Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(4-pyrazin-2-ylphenyl)benzamide Openeye Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(4-pyrazin-2-ylphenyl)benzamide CAS Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[4-(2-pyrazinyl)phenyl]benzamide IUPAC Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(4-pyrazin-2-ylphenyl)benzamide Traditional Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(4-pyrazin-2-ylphenyl)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=NC=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=NC=CN=C3)OCCC4=C(C=C(C=C4)Cl)Cl

InChI

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