3,5-bis(chloranyl)-4-methoxy-N-(phenylmethyl)-N-pyridin-2-yl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(phenylmethyl)-N-pyridin-2-yl-benzamide Openeye Name: N-benzyl-3,5-dichloro-4-methoxy-N-(2-pyridyl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-(phenylmethyl)-N-(2-pyridinyl)benzamide IUPAC Name: N-benzyl-3,5-dichloro-4-methoxy-N-pyridin-2-ylbenzamide Traditional Name: N-benzyl-3,5-dichloro-4-methoxy-N-(2-pyridyl)benzamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3)Cl

InChI

InChI=1S/C20H16Cl2N2O2/c1-26-19-16(21)11-15(12-17(19)22)20(25)24(18-9-5-6-10-23-18)13-14-7-3-2-4-8-14/h2-12H,13H2,1H3