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

Systemtic Name: 6-chloranyl-N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-methyl-quinolin-2-amine Openeye Name: 6-chloro-N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-4-methyl-quinolin-2-amine CAS Name: 6-chloro-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4-methyl-2-quinolinamine IUPAC Name: 6-chloro-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4-methylquinolin-2-amine Traditional Name: (6-chloro-4-methyl-2-quinolyl)-[(E)-(4-chloro-3-nitro-benzylidene)amino]amine Formula: C17H12Cl2N4O2 MolecularWeight: 375.20878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N4O2/c1-10-6-17(21-15-5-3-12(18)8-13(10)15)22-20-9-11-2-4-14(19)16(7-11)23(24)25/h2-9H,1H3,(H,21,22)/b20-9+