N-[(E)-[3,7-bis(chloranyl)quinolin-8-yl]methylideneamino]aniline

Systemtic Name: N-[(E)-[3,7-bis(chloranyl)quinolin-8-yl]methylideneamino]aniline Openeye Name: N-[(E)-(3,7-dichloro-8-quinolyl)methyleneamino]aniline CAS Name: N-[(E)-(3,7-dichloro-8-quinolinyl)methylideneamino]aniline IUPAC Name: N-[(E)-(3,7-dichloroquinolin-8-yl)methylideneamino]aniline Traditional Name: [(E)-(3,7-dichloro-8-quinolyl)methyleneamino]-phenyl-amine Formula: C16H11Cl2N3 MolecularWeight: 316.18464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=C(C=CC3=CC(=CN=C32)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=C(C=CC3=CC(=CN=C32)Cl)Cl

InChI

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