6-chloranyl-N-(4-chlorophenyl)-3-nitro-4-phenyl-quinolin-2-amine

Systemtic Name: 6-chloranyl-N-(4-chlorophenyl)-3-nitro-4-phenyl-quinolin-2-amine Openeye Name: 6-chloro-N-(4-chlorophenyl)-3-nitro-4-phenyl-quinolin-2-amine CAS Name: 6-chloro-N-(4-chlorophenyl)-3-nitro-4-phenyl-2-quinolinamine IUPAC Name: 6-chloro-N-(4-chlorophenyl)-3-nitro-4-phenylquinolin-2-amine Traditional Name: (6-chloro-3-nitro-4-phenyl-2-quinolyl)-(4-chlorophenyl)amine Formula: C21H13Cl2N3O2 MolecularWeight: 410.25282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2[N+](=O)[O-])NC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2[N+](=O)[O-])NC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H13Cl2N3O2/c22-14-6-9-16(10-7-14)24-21-20(26(27)28)19(13-4-2-1-3-5-13)17-12-15(23)8-11-18(17)25-21/h1-12H,(H,24,25)