N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]quinolin-2-amine Openeye Name: N-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]quinolin-2-amine CAS Name: N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]quinolin-2-amine Traditional Name: [(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-(2-quinolyl)amine Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2C=C1)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2C=C1)/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O2/c1-11(13-6-8-14(18)16(10-13)22(23)24)20-21-17-9-7-12-4-2-3-5-15(12)19-17/h2-10H,1H3,(H,19,21)/b20-11+