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

Systemtic Name: 5-chloranyl-N-[(E)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-1-(4-benzyloxy-3-methoxy-phenyl)ethylideneamino]-5-chloro-2-hydroxy-benzamide CAS Name: 5-chloro-2-hydroxy-N-[(E)-1-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(E)-1-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]benzamide Traditional Name: N-[(E)-1-(4-benzoxy-3-methoxy-phenyl)ethylideneamino]-5-chloro-2-hydroxy-benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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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)OCC3=CC=CC=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C=CC(=C1)Cl)O)/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H21ClN2O4/c1-15(25-26-23(28)19-13-18(24)9-10-20(19)27)17-8-11-21(22(12-17)29-2)30-14-16-6-4-3-5-7-16/h3-13,27H,14H2,1-2H3,(H,26,28)/b25-15+