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

Systemtic Name: N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-3-hydroxy-benzamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O2/c1-11-4-2-5-12-8-14(17(19)21-16(11)12)10-20-22-18(24)13-6-3-7-15(23)9-13/h2-10,23H,1H3,(H,22,24)/b20-10-