2-[(3-chlorophenyl)amino]-7-methoxy-N-oxidanyl-quinoline-3-carboxamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-7-methoxy-N-oxidanyl-quinoline-3-carboxamide Openeye Name: 2-(3-chloroanilino)-7-methoxy-quinoline-3-carbohydroxamic acid CAS Name: 2-(3-chloroanilino)-N-hydroxy-7-methoxy-3-quinolinecarboxamide IUPAC Name: 2-(3-chloroanilino)-N-hydroxy-7-methoxyquinoline-3-carboxamide Traditional Name: 2-(3-chloroanilino)-7-methoxy-quinoline-3-carbohydroxamic acid Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C(=O)NO)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C(=O)NO)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3O3/c1-24-13-6-5-10-7-14(17(22)21-23)16(20-15(10)9-13)19-12-4-2-3-11(18)8-12/h2-9,23H,1H3,(H,19,20)(H,21,22)