4-(3-chloranylpyridin-2-yl)-N-quinolin-6-yl-benzamide

Systemtic Name: 4-(3-chloranylpyridin-2-yl)-N-quinolin-6-yl-benzamide Openeye Name: 4-(3-chloro-2-pyridyl)-N-(6-quinolyl)benzamide CAS Name: 4-(3-chloro-2-pyridinyl)-N-(6-quinolinyl)benzamide IUPAC Name: 4-(3-chloropyridin-2-yl)-N-quinolin-6-ylbenzamide Traditional Name: 4-(3-chloro-2-pyridyl)-N-(6-quinolyl)benzamide Formula: C21H14ClN3O MolecularWeight: 359.80836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=C(C=CC=N4)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=C(C=CC=N4)Cl)N=C1

InChI

InChI=1S/C21H14ClN3O/c22-18-4-2-12-24-20(18)14-5-7-15(8-6-14)21(26)25-17-9-10-19-16(13-17)3-1-11-23-19/h1-13H,(H,25,26)