7-chloranyl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-1-(3-nitrophenyl)ethylideneamino]amine Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C=CC(=CC2=NC=C1)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC1=C2C=CC(=CC2=NC=C1)Cl)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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