3,5-bis(chloranyl)-2-[(4-methoxyphenyl)carbonylamino]-N-pyridin-2-yl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-2-[(4-methoxyphenyl)carbonylamino]-N-pyridin-2-yl-benzamide Openeye Name: 3,5-dichloro-2-[(4-methoxybenzoyl)amino]-N-(2-pyridyl)benzamide CAS Name: 3,5-dichloro-2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(2-pyridinyl)benzamide IUPAC Name: 3,5-dichloro-2-[(4-methoxybenzoyl)amino]-N-pyridin-2-ylbenzamide Traditional Name: 3,5-dichloro-2-(p-anisoylamino)-N-(2-pyridyl)benzamide Formula: C20H15Cl2N3O3 MolecularWeight: 416.2574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2C(=O)NC3=CC=CC=N3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2C(=O)NC3=CC=CC=N3)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O3/c1-28-14-7-5-12(6-8-14)19(26)25-18-15(10-13(21)11-16(18)22)20(27)24-17-4-2-3-9-23-17/h2-11H,1H3,(H,25,26)(H,23,24,27)