3-chloranyl-N-[(E)-(3-chloranylquinoxalin-2-yl)methylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(E)-(3-chloranylquinoxalin-2-yl)methylideneamino]aniline Openeye Name: 3-chloro-N-[(E)-(3-chloroquinoxalin-2-yl)methyleneamino]aniline CAS Name: 3-chloro-N-[(E)-(3-chloro-2-quinoxalinyl)methylideneamino]aniline IUPAC Name: 3-chloro-N-[(E)-(3-chloroquinoxalin-2-yl)methylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(E)-(3-chloroquinoxalin-2-yl)methyleneamino]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)C=NNC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)Cl)/C=N/NC3=CC(=CC=C3)Cl

InChI

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