N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]benzamide

Systemtic Name: N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]benzamide Openeye Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]benzamide CAS Name: N-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]benzamide Traditional Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]benzamide Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14ClN3O/c1-12-6-5-9-14-10-15(17(19)21-16(12)14)11-20-22-18(23)13-7-3-2-4-8-13/h2-11H,1H3,(H,22,23)/b20-11-