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

Systemtic Name: 4-chloranyl-N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]aniline Openeye Name: 4-chloro-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]aniline CAS Name: 4-chloro-N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]aniline IUPAC Name: 4-chloro-N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(E)-(2-chloro-3-quinolyl)methyleneamino]amine Formula: C16H11Cl2N3 MolecularWeight: 316.18464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2N3/c17-13-5-7-14(8-6-13)21-19-10-12-9-11-3-1-2-4-15(11)20-16(12)18/h1-10,21H/b19-10+