3-chloranyl-N-[(E)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]quinoxalin-2-amine

Systemtic Name: 3-chloranyl-N-[(E)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]quinoxalin-2-amine Openeye Name: 3-chloro-N-[(E)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]quinoxalin-2-amine CAS Name: 3-chloro-N-[(E)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-2-quinoxalinamine IUPAC Name: 3-chloro-N-[(E)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]quinoxalin-2-amine Traditional Name: [(E)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-(3-chloroquinoxalin-2-yl)amine Formula: C19H13Cl2N5O MolecularWeight: 398.24542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC3=NC4=CC=CC=C4N=C3Cl

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N/NC3=NC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C19H13Cl2N5O/c1-27-13-6-7-14-11(9-13)8-12(17(20)23-14)10-22-26-19-18(21)24-15-4-2-3-5-16(15)25-19/h2-10H,1H3,(H,25,26)/b22-10+