3-chloranyl-N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]quinoxalin-2-amine

Systemtic Name: 3-chloranyl-N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]quinoxalin-2-amine Openeye Name: 3-chloro-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]quinoxalin-2-amine CAS Name: 3-chloro-N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-2-quinoxalinamine IUPAC Name: 3-chloro-N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]quinoxalin-2-amine Traditional Name: [(E)-(2-chloro-3-quinolyl)methyleneamino]-(3-chloroquinoxalin-2-yl)amine Formula: C18H11Cl2N5 MolecularWeight: 368.21944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC3=NC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=N/NC3=NC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C18H11Cl2N5/c19-16-12(9-11-5-1-2-6-13(11)22-16)10-21-25-18-17(20)23-14-7-3-4-8-15(14)24-18/h1-10H,(H,24,25)/b21-10+