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

Systemtic Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(4-pyridin-2-ylphenyl)benzamide Openeye Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[4-(2-pyridyl)phenyl]benzamide CAS Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[4-(2-pyridinyl)phenyl]benzamide IUPAC Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(4-pyridin-2-ylphenyl)benzamide Traditional Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[4-(2-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=CC=N3)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=CC=N3)OCCC4=C(C=C(C=C4)Cl)Cl

InChI

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