5-chloranyl-2-nitro-N-[(E)-quinolin-4-ylmethylideneamino]aniline

Systemtic Name: 5-chloranyl-2-nitro-N-[(E)-quinolin-4-ylmethylideneamino]aniline Openeye Name: 5-chloro-2-nitro-N-[(E)-4-quinolylmethyleneamino]aniline CAS Name: 5-chloro-2-nitro-N-[(E)-4-quinolinylmethylideneamino]aniline IUPAC Name: 5-chloro-2-nitro-N-[(E)-quinolin-4-ylmethylideneamino]aniline Traditional Name: (5-chloro-2-nitro-phenyl)-[(E)-4-quinolylmethyleneamino]amine Formula: C16H11ClN4O2 MolecularWeight: 326.73714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C=NNC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)/C=N/NC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

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