N-(3-chloranyl-4-methoxy-phenyl)-4-[3-(propanoylamino)pyridin-2-yl]benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[3-(propanoylamino)pyridin-2-yl]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[3-(propanoylamino)-2-pyridyl]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[3-(1-oxopropylamino)-2-pyridinyl]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[3-(propanoylamino)pyridin-2-yl]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(3-propionamido-2-pyridyl)benzamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C22H20ClN3O3/c1-3-20(27)26-18-5-4-12-24-21(18)14-6-8-15(9-7-14)22(28)25-16-10-11-19(29-2)17(23)13-16/h4-13H,3H2,1-2H3,(H,25,28)(H,26,27)