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

Systemtic Name: 7-chloranyl-N-[(E)-(2-nitrophenyl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-(2-nitrophenyl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(2-nitrophenyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(2-nitrophenyl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-(2-nitrobenzylidene)amino]amine Formula: C16H11ClN4O2 MolecularWeight: 326.73714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN4O2/c17-12-5-6-13-14(7-8-18-15(13)9-12)20-19-10-11-3-1-2-4-16(11)21(22)23/h1-10H,(H,18,20)/b19-10+