N-[(3-acetamidophenyl)methyl]-4-chloranyl-pyridine-2-carboxamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-4-chloranyl-pyridine-2-carboxamide Openeye Name: N-[(3-acetamidophenyl)methyl]-4-chloro-pyridine-2-carboxamide CAS Name: N-[(3-acetamidophenyl)methyl]-4-chloro-2-pyridinecarboxamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-4-chloropyridine-2-carboxamide Traditional Name: N-(3-acetamidobenzyl)-4-chloro-picolinamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C15H14ClN3O2/c1-10(20)19-13-4-2-3-11(7-13)9-18-15(21)14-8-12(16)5-6-17-14/h2-8H,9H2,1H3,(H,18,21)(H,19,20)