N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-2-hydroxy-benzamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C3=CC=CC=C3O)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C3=CC=CC=C3O)Cl

InChI

InChI=1S/C18H14ClN3O3/c1-25-13-7-6-11-8-12(17(19)21-15(11)9-13)10-20-22-18(24)14-4-2-3-5-16(14)23/h2-10,23H,1H3,(H,22,24)