5-chloranyl-N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(E)-1-(4-methoxyphenyl)propylideneamino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(E)-1-(4-methoxyphenyl)propylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(E)-1-(4-methoxyphenyl)propylideneamino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(E)-1-(4-methoxyphenyl)propylideneamino]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-3-15(11-4-7-13(23-2)8-5-11)19-20-17(22)14-10-12(18)6-9-16(14)21/h4-10,21H,3H2,1-2H3,(H,20,22)/b19-15+