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

Systemtic Name: 5-chloranyl-2-[(4-methoxyphenyl)carbonylamino]-N-pyridin-3-yl-benzamide Openeye Name: 5-chloro-2-[(4-methoxybenzoyl)amino]-N-(3-pyridyl)benzamide CAS Name: 5-chloro-2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 5-chloro-2-[(4-methoxybenzoyl)amino]-N-pyridin-3-ylbenzamide Traditional Name: 5-chloro-2-(p-anisoylamino)-N-(3-pyridyl)benzamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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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)NC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C20H16ClN3O3/c1-27-16-7-4-13(5-8-16)19(25)24-18-9-6-14(21)11-17(18)20(26)23-15-3-2-10-22-12-15/h2-12H,1H3,(H,23,26)(H,24,25)