3,4-bis(chloranyl)-N-[(E)-quinolin-6-ylmethylideneamino]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[(E)-quinolin-6-ylmethylideneamino]aniline Openeye Name: 3,4-dichloro-N-[(E)-6-quinolylmethyleneamino]aniline CAS Name: 3,4-dichloro-N-[(E)-6-quinolinylmethylideneamino]aniline IUPAC Name: 3,4-dichloro-N-[(E)-quinolin-6-ylmethylideneamino]aniline Traditional Name: (3,4-dichlorophenyl)-[(E)-6-quinolylmethyleneamino]amine Formula: C16H11Cl2N3 MolecularWeight: 316.18464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C=NNC3=CC(=C(C=C3)Cl)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)/C=N/NC3=CC(=C(C=C3)Cl)Cl)N=C1

InChI

InChI=1S/C16H11Cl2N3/c17-14-5-4-13(9-15(14)18)21-20-10-11-3-6-16-12(8-11)2-1-7-19-16/h1-10,21H/b20-10+