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

Systemtic Name: 6-chloranyl-4-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]quinolin-2-amine Openeye Name: 6-chloro-4-methyl-N-[(E)-(3-nitrophenyl)methyleneamino]quinolin-2-amine CAS Name: 6-chloro-4-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]-2-quinolinamine IUPAC Name: 6-chloro-4-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]quinolin-2-amine Traditional Name: (6-chloro-4-methyl-2-quinolyl)-[(E)-(3-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/c1-11-7-17(20-16-6-5-13(18)9-15(11)16)21-19-10-12-3-2-4-14(8-12)22(23)24/h2-10H,1H3,(H,20,21)/b19-10+