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

Systemtic Name: 3-chloranyl-N-[(E)-(4-chlorophenyl)methylideneamino]quinoxalin-2-amine Openeye Name: 3-chloro-N-[(E)-(4-chlorophenyl)methyleneamino]quinoxalin-2-amine CAS Name: 3-chloro-N-[(E)-(4-chlorophenyl)methylideneamino]-2-quinoxalinamine IUPAC Name: 3-chloro-N-[(E)-(4-chlorophenyl)methylideneamino]quinoxalin-2-amine Traditional Name: [(E)-(4-chlorobenzylidene)amino]-(3-chloroquinoxalin-2-yl)amine Formula: C15H10Cl2N4 MolecularWeight: 317.1727

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)Cl)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)Cl)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10Cl2N4/c16-11-7-5-10(6-8-11)9-18-21-15-14(17)19-12-3-1-2-4-13(12)20-15/h1-9H,(H,20,21)/b18-9+