5-chloranyl-N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-2-hydroxy-benzamide Formula: C18H13Cl2N3O3 MolecularWeight: 390.22012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2N3O3/c1-26-13-3-4-15-10(7-13)6-11(17(20)22-15)9-21-23-18(25)14-8-12(19)2-5-16(14)24/h2-9,24H,1H3,(H,23,25)/b21-9-