2-chloranyl-N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]aniline

Systemtic Name: 2-chloranyl-N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]aniline Openeye Name: 2-chloro-N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]aniline CAS Name: 2-chloro-N-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]aniline IUPAC Name: 2-chloro-N-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]aniline Traditional Name: [(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-(2-chlorophenyl)amine Formula: C17H13Cl2N3 MolecularWeight: 330.21122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\NC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C17H13Cl2N3/c1-11-6-7-12-9-13(17(19)21-16(12)8-11)10-20-22-15-5-3-2-4-14(15)18/h2-10,22H,1H3/b20-10-