5-chloranyl-2-oxidanyl-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]benzamide

Systemtic Name: 5-chloranyl-2-oxidanyl-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=NNC(=O)C2=C(C=CC(=C2)Cl)O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C(=N\NC(=O)C2=C(C=CC(=C2)Cl)O)/C

InChI

InChI=1S/C18H19ClN2O3/c1-11(2)24-15-7-4-13(5-8-15)12(3)20-21-18(23)16-10-14(19)6-9-17(16)22/h4-11,22H,1-3H3,(H,21,23)/b20-12-