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

Systemtic Name: 6-chloranyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-4-phenyl-quinolin-2-amine Openeye Name: 6-chloro-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-4-phenyl-quinolin-2-amine CAS Name: 6-chloro-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-4-phenyl-2-quinolinamine IUPAC Name: 6-chloro-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-4-phenylquinolin-2-amine Traditional Name: (6-chloro-4-phenyl-2-quinolyl)-[(E)-1-(4-nitrophenyl)ethylideneamino]amine Formula: C23H17ClN4O2 MolecularWeight: 416.85968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=C(C=C(C=C2)Cl)C(=C1)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC1=NC2=C(C=C(C=C2)Cl)C(=C1)C3=CC=CC=C3)/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17ClN4O2/c1-15(16-7-10-19(11-8-16)28(29)30)26-27-23-14-20(17-5-3-2-4-6-17)21-13-18(24)9-12-22(21)25-23/h2-14H,1H3,(H,25,27)/b26-15+