N-(4-acetamidophenyl)-5-(3-chloranylpyridin-2-yl)pyridine-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-(3-chloranylpyridin-2-yl)pyridine-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-(3-chloro-2-pyridyl)pyridine-2-carboxamide CAS Name: N-(4-acetamidophenyl)-5-(3-chloro-2-pyridinyl)-2-pyridinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-(3-chloropyridin-2-yl)pyridine-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-(3-chloro-2-pyridyl)picolinamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NC=C(C=C2)C3=C(C=CC=N3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NC=C(C=C2)C3=C(C=CC=N3)Cl

InChI

InChI=1S/C19H15ClN4O2/c1-12(25)23-14-5-7-15(8-6-14)24-19(26)17-9-4-13(11-22-17)18-16(20)3-2-10-21-18/h2-11H,1H3,(H,23,25)(H,24,26)