2-chloranyl-N-(3-ethanoylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-chloranyl-N-(3-ethanoylphenyl)quinoline-4-carboxamide Openeye Name: N-(3-acetylphenyl)-2-chloro-quinoline-4-carboxamide CAS Name: N-(3-acetylphenyl)-2-chloro-4-quinolinecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-chloroquinoline-4-carboxamide Traditional Name: N-(3-acetylphenyl)-2-chloro-cinchoninamide Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C18H13ClN2O2/c1-11(22)12-5-4-6-13(9-12)20-18(23)15-10-17(19)21-16-8-3-2-7-14(15)16/h2-10H,1H3,(H,20,23)