N-[3-[2,2-bis(chloranyl)ethanoylamino]propyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[3-[2,2-bis(chloranyl)ethanoylamino]propyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[3-[(2,2-dichloroacetyl)amino]propyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[3-[(2,2-dichloro-1-oxoethyl)amino]propyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[3-[(2,2-dichloroacetyl)amino]propyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[3-[(2,2-dichloroacetyl)amino]propyl]-2-phenyl-cinchoninamide Formula: C21H19Cl2N3O2 MolecularWeight: 416.30046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCNC(=O)C(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCNC(=O)C(Cl)Cl

InChI

InChI=1S/C21H19Cl2N3O2/c22-19(23)21(28)25-12-6-11-24-20(27)16-13-18(14-7-2-1-3-8-14)26-17-10-5-4-9-15(16)17/h1-5,7-10,13,19H,6,11-12H2,(H,24,27)(H,25,28)