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

Systemtic Name: 3,5-bis(chloranyl)-2-[(4-methoxyphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3,5-dichloro-2-[(4-methoxybenzoyl)amino]-N-(3-pyridylmethyl)benzamide CAS Name: 3,5-dichloro-2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3,5-dichloro-2-[(4-methoxybenzoyl)amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3,5-dichloro-2-(p-anisoylamino)-N-(3-pyridylmethyl)benzamide Formula: C21H17Cl2N3O3 MolecularWeight: 430.28398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2C(=O)NCC3=CN=CC=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2C(=O)NCC3=CN=CC=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O3/c1-29-16-6-4-14(5-7-16)20(27)26-19-17(9-15(22)10-18(19)23)21(28)25-12-13-3-2-8-24-11-13/h2-11H,12H2,1H3,(H,25,28)(H,26,27)