4-chloranyl-N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]aniline

Systemtic Name: 4-chloranyl-N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]aniline Openeye Name: 4-chloro-N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]aniline CAS Name: 4-chloro-N-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]aniline IUPAC Name: 4-chloro-N-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]aniline Traditional Name: [(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-(4-chlorophenyl)amine Formula: C17H13Cl2N3O MolecularWeight: 346.21062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N\NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13Cl2N3O/c1-23-15-6-7-16-11(9-15)8-12(17(19)21-16)10-20-22-14-4-2-13(18)3-5-14/h2-10,22H,1H3/b20-10-