3,5-bis(chloranyl)-4-methoxy-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]benzamide Formula: C21H18Cl2N2O4 MolecularWeight: 433.28462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N2O4/c1-27-18-4-3-15(11-19(18)29-12-13-5-7-24-8-6-13)25-21(26)14-9-16(22)20(28-2)17(23)10-14/h3-11H,12H2,1-2H3,(H,25,26)