5-chloranyl-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC(=O)C2=C(C=CC(=C2)Cl)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC(=O)C2=C(C=CC(=C2)Cl)O)/C

InChI

InChI=1S/C17H17ClN2O3/c1-10-4-7-16(23-3)13(8-10)11(2)19-20-17(22)14-9-12(18)5-6-15(14)21/h4-9,21H,1-3H3,(H,20,22)/b19-11-