N-(3,4-dichlorophenyl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(3,4-dichlorophenyl)-4-(3-pyridylmethoxy)benzamide CAS Name: N-(3,4-dichlorophenyl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(3,4-dichlorophenyl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(3,4-dichlorophenyl)-4-(3-pyridylmethoxy)benzamide Formula: C19H14Cl2N2O2 MolecularWeight: 373.23266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O2/c20-17-8-5-15(10-18(17)21)23-19(24)14-3-6-16(7-4-14)25-12-13-2-1-9-22-11-13/h1-11H,12H2,(H,23,24)