7-chloranyl-N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]quinolin-4-amine Traditional Name: [(E)-(4-chloro-3-nitro-benzylidene)amino]-(7-chloro-4-quinolyl)amine Formula: C16H10Cl2N4O2 MolecularWeight: 361.1822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC2=C3C=CC(=CC3=NC=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H10Cl2N4O2/c17-11-2-3-12-14(5-6-19-15(12)8-11)21-20-9-10-1-4-13(18)16(7-10)22(23)24/h1-9H,(H,19,21)/b20-9+