N-(4-chloranyl-3-nitro-phenyl)-2-(3-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(m-tolyl)quinoline-4-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(m-tolyl)cinchoninamide Formula: C23H16ClN3O3 MolecularWeight: 417.84444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClN3O3/c1-14-5-4-6-15(11-14)21-13-18(17-7-2-3-8-20(17)26-21)23(28)25-16-9-10-19(24)22(12-16)27(29)30/h2-13H,1H3,(H,25,28)