5-chloranyl-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-11(12-4-7-17(25-3)13(8-12)10-24-2)20-21-18(23)15-9-14(19)5-6-16(15)22/h4-9,22H,10H2,1-3H3,(H,21,23)/b20-11-