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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1C2=C(C=C(C=C2)Cl)Cl)C(=O)NC3=CC=C(C=C3)C4=CC=NC=C4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1C2=C(C=C(C=C2)Cl)Cl)C(=O)NC3=CC=C(C=C3)C4=CC=NC=C4)OC

InChI

InChI=1S/C27H22Cl2N2O3/c1-3-34-26-24(33-2)11-10-22(25(26)21-9-6-19(28)16-23(21)29)27(32)31-20-7-4-17(5-8-20)18-12-14-30-15-13-18/h4-16H,3H2,1-2H3,(H,31,32)