6-chloranyl-N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-4-methyl-quinolin-2-amine

Systemtic Name: 6-chloranyl-N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-4-methyl-quinolin-2-amine Openeye Name: 6-chloro-N-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-4-methyl-quinolin-2-amine CAS Name: 6-chloro-N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-4-methyl-2-quinolinamine IUPAC Name: 6-chloro-N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-4-methylquinolin-2-amine Traditional Name: (6-chloro-4-methyl-2-quinolyl)-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]amine Formula: C18H14Cl2N4O2 MolecularWeight: 389.23536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN=C(C)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)N/N=C(\C)/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14Cl2N4O2/c1-10-7-18(21-16-6-4-13(19)9-14(10)16)23-22-11(2)12-3-5-15(20)17(8-12)24(25)26/h3-9H,1-2H3,(H,21,23)/b22-11+