3,4-bis(chloranyl)-N-[(Z)-quinoxalin-2-ylmethylideneamino]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[(Z)-quinoxalin-2-ylmethylideneamino]aniline Openeye Name: 3,4-dichloro-N-[(Z)-quinoxalin-2-ylmethyleneamino]aniline CAS Name: 3,4-dichloro-N-[(Z)-2-quinoxalinylmethylideneamino]aniline IUPAC Name: 3,4-dichloro-N-[(Z)-quinoxalin-2-ylmethylideneamino]aniline Traditional Name: (3,4-dichlorophenyl)-[(Z)-quinoxalin-2-ylmethyleneamino]amine Formula: C15H10Cl2N4 MolecularWeight: 317.1727

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=NNC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N4/c16-12-6-5-10(7-13(12)17)21-19-9-11-8-18-14-3-1-2-4-15(14)20-11/h1-9,21H/b19-9-