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

Systemtic Name: 3,5-bis(chloranyl)-4-ethoxy-N-(phenylmethyl)-N-pyridin-2-yl-benzamide Openeye Name: N-benzyl-3,5-dichloro-4-ethoxy-N-(2-pyridyl)benzamide CAS Name: 3,5-dichloro-4-ethoxy-N-(phenylmethyl)-N-(2-pyridinyl)benzamide IUPAC Name: N-benzyl-3,5-dichloro-4-ethoxy-N-pyridin-2-ylbenzamide Traditional Name: N-benzyl-3,5-dichloro-4-ethoxy-N-(2-pyridyl)benzamide Formula: C21H18Cl2N2O2 MolecularWeight: 401.28582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3)Cl

InChI

InChI=1S/C21H18Cl2N2O2/c1-2-27-20-17(22)12-16(13-18(20)23)21(26)25(19-10-6-7-11-24-19)14-15-8-4-3-5-9-15/h3-13H,2,14H2,1H3