5-chloranyl-N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=NNC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=N\NC(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C18H19ClN2O4/c1-11(2)25-17-12(5-4-6-16(17)24-3)10-20-21-18(23)14-9-13(19)7-8-15(14)22/h4-11,22H,1-3H3,(H,21,23)/b20-10-