6-chloranyl-N-[(E)-(4-chlorophenyl)methylideneamino]-N-methyl-quinoxalin-2-amine

Systemtic Name: 6-chloranyl-N-[(E)-(4-chlorophenyl)methylideneamino]-N-methyl-quinoxalin-2-amine Openeye Name: 6-chloro-N-[(E)-(4-chlorophenyl)methyleneamino]-N-methyl-quinoxalin-2-amine CAS Name: 6-chloro-N-[(E)-(4-chlorophenyl)methylideneamino]-N-methyl-2-quinoxalinamine IUPAC Name: 6-chloro-N-[(E)-(4-chlorophenyl)methylideneamino]-N-methylquinoxalin-2-amine Traditional Name: [(E)-(4-chlorobenzylidene)amino]-(6-chloroquinoxalin-2-yl)-methyl-amine Formula: C16H12Cl2N4 MolecularWeight: 331.19928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CN=C2C=C(C=CC2=N1)Cl)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CN=C2C=C(C=CC2=N1)Cl)/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12Cl2N4/c1-22(20-9-11-2-4-12(17)5-3-11)16-10-19-15-8-13(18)6-7-14(15)21-16/h2-10H,1H3/b20-9+