5-chloranyl-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Cl)O)CC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=CC(=C1)Cl)O)/CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17ClN2O3/c1-11(9-12-3-6-14(23-2)7-4-12)19-20-17(22)15-10-13(18)5-8-16(15)21/h3-8,10,21H,9H2,1-2H3,(H,20,22)/b19-11-