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

Systemtic Name: 5-chloranyl-2-[(4-methoxyphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-chloro-2-[(4-methoxybenzoyl)amino]-N-(3-pyridylmethyl)benzamide CAS Name: 5-chloro-2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-chloro-2-[(4-methoxybenzoyl)amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-chloro-2-(p-anisoylamino)-N-(3-pyridylmethyl)benzamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H18ClN3O3/c1-28-17-7-4-15(5-8-17)20(26)25-19-9-6-16(22)11-18(19)21(27)24-13-14-3-2-10-23-12-14/h2-12H,13H2,1H3,(H,24,27)(H,25,26)