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

Systemtic Name: 5-chloranyl-2-[(4-methoxyphenyl)carbonylamino]-N-pyridin-4-yl-benzamide Openeye Name: 5-chloro-2-[(4-methoxybenzoyl)amino]-N-(4-pyridyl)benzamide CAS Name: 5-chloro-2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-pyridin-4-ylbenzamide IUPAC Name: 5-chloro-2-[(4-methoxybenzoyl)amino]-N-pyridin-4-ylbenzamide Traditional Name: 5-chloro-2-(p-anisoylamino)-N-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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