N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-N-(4-methoxyphenyl)carbonyl-benzamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-N-(4-methoxyphenyl)carbonyl-benzamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-4-methoxy-N-(4-methoxybenzoyl)benzamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-4-methoxy-N-[(4-methoxyphenyl)-oxomethyl]benzamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-4-methoxy-N-(4-methoxybenzoyl)benzamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-4-methoxy-N-p-anisoyl-benzamide Formula: C21H16Cl2N2O4 MolecularWeight: 431.26874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2=C(C=NC=C2Cl)Cl)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2=C(C=NC=C2Cl)Cl)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H16Cl2N2O4/c1-28-15-7-3-13(4-8-15)20(26)25(19-17(22)11-24-12-18(19)23)21(27)14-5-9-16(29-2)10-6-14/h3-12H,1-2H3