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

Systemtic Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-(2-pyridylmethyl)benzamide CAS Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-(2,4-dichlorobenzyl)oxy-3-methoxy-N-(2-pyridylmethyl)benzamide Formula: C21H18Cl2N2O3 MolecularWeight: 417.28522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=N2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=N2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O3/c1-27-20-10-14(21(26)25-12-17-4-2-3-9-24-17)6-8-19(20)28-13-15-5-7-16(22)11-18(15)23/h2-11H,12-13H2,1H3,(H,25,26)