N-(3-chloranylpyridin-4-yl)-4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzamide

Systemtic Name: N-(3-chloranylpyridin-4-yl)-4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-(3-chloro-4-pyridyl)-4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-(3-chloro-4-pyridinyl)-4-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(3-chloropyridin-4-yl)-4-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-(3-chloro-4-pyridyl)-4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzamide Formula: C20H15Cl3N2O3 MolecularWeight: 437.7037

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=C(C=NC=C2)Cl)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=C(C=NC=C2)Cl)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl3N2O3/c1-27-19-8-12(20(26)25-17-6-7-24-10-16(17)23)3-5-18(19)28-11-13-2-4-14(21)9-15(13)22/h2-10H,11H2,1H3,(H,24,25,26)