6-chloranyl-4-methyl-N-[(Z)-(2-nitrophenyl)methylideneamino]quinolin-2-amine

Systemtic Name: 6-chloranyl-4-methyl-N-[(Z)-(2-nitrophenyl)methylideneamino]quinolin-2-amine Openeye Name: 6-chloro-4-methyl-N-[(Z)-(2-nitrophenyl)methyleneamino]quinolin-2-amine CAS Name: 6-chloro-4-methyl-N-[(Z)-(2-nitrophenyl)methylideneamino]-2-quinolinamine IUPAC Name: 6-chloro-4-methyl-N-[(Z)-(2-nitrophenyl)methylideneamino]quinolin-2-amine Traditional Name: (6-chloro-4-methyl-2-quinolyl)-[(Z)-(2-nitrobenzylidene)amino]amine Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O2/c1-11-8-17(20-15-7-6-13(18)9-14(11)15)21-19-10-12-4-2-3-5-16(12)22(23)24/h2-10H,1H3,(H,20,21)/b19-10-