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

Systemtic Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(4-pyridin-4-ylphenyl)benzamide Openeye Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[4-(4-pyridyl)phenyl]benzamide CAS Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(4-pyridin-4-ylphenyl)benzamide IUPAC Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(4-pyridin-4-ylphenyl)benzamide Traditional Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[4-(4-pyridyl)phenyl]benzamide Formula: C27H22Cl2N2O3 MolecularWeight: 493.38118

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H22Cl2N2O3/c1-33-25-9-5-21(16-26(25)34-15-12-20-2-6-22(28)17-24(20)29)27(32)31-23-7-3-18(4-8-23)19-10-13-30-14-11-19/h2-11,13-14,16-17H,12,15H2,1H3,(H,31,32)