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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-4-(3-chloranylpyridin-2-yl)benzamide Openeye Name: N-(2-chloro-3-pyridyl)-4-(3-chloro-2-pyridyl)benzamide CAS Name: N-(2-chloro-3-pyridinyl)-4-(3-chloro-2-pyridinyl)benzamide IUPAC Name: N-(2-chloropyridin-3-yl)-4-(3-chloropyridin-2-yl)benzamide Traditional Name: N-(2-chloro-3-pyridyl)-4-(3-chloro-2-pyridyl)benzamide Formula: C17H11Cl2N3O MolecularWeight: 344.19474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)Cl

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)Cl

InChI

InChI=1S/C17H11Cl2N3O/c18-13-3-1-9-20-15(13)11-5-7-12(8-6-11)17(23)22-14-4-2-10-21-16(14)19/h1-10H,(H,22,23)