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

Systemtic Name: 3,5-bis(chloranyl)-2-[(4-methoxyphenyl)carbonylamino]-N-pyridin-3-yl-benzamide Openeye Name: 3,5-dichloro-2-[(4-methoxybenzoyl)amino]-N-(3-pyridyl)benzamide CAS Name: 3,5-dichloro-2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 3,5-dichloro-2-[(4-methoxybenzoyl)amino]-N-pyridin-3-ylbenzamide Traditional Name: 3,5-dichloro-2-(p-anisoylamino)-N-(3-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=CN=CC=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2C(=O)NC3=CN=CC=C3)Cl)Cl

InChI

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