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

Systemtic Name: 6-chloranyl-N-[(E)-(4-nitrophenyl)methylideneamino]quinolin-2-amine Openeye Name: 6-chloro-N-[(E)-(4-nitrophenyl)methyleneamino]quinolin-2-amine CAS Name: 6-chloro-N-[(E)-(4-nitrophenyl)methylideneamino]-2-quinolinamine IUPAC Name: 6-chloro-N-[(E)-(4-nitrophenyl)methylideneamino]quinolin-2-amine Traditional Name: (6-chloro-2-quinolyl)-[(E)-(4-nitrobenzylidene)amino]amine Formula: C16H11ClN4O2 MolecularWeight: 326.73714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=NC3=C(C=C2)C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC2=NC3=C(C=C2)C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN4O2/c17-13-4-7-15-12(9-13)3-8-16(19-15)20-18-10-11-1-5-14(6-2-11)21(22)23/h1-10H,(H,19,20)/b18-10+