2-[(2E)-2-[4-(4-chlorophenyl)phenyl]-2-hydroxyimino-ethoxy]-N-oxidanyl-naphthalene-1-carboxamide

Systemtic Name: 2-[(2E)-2-[4-(4-chlorophenyl)phenyl]-2-hydroxyimino-ethoxy]-N-oxidanyl-naphthalene-1-carboxamide Openeye Name: 2-[(2E)-2-[4-(4-chlorophenyl)phenyl]-2-hydroxyimino-ethoxy]naphthalene-1-carbohydroxamic acid CAS Name: 2-[(2E)-2-[4-(4-chlorophenyl)phenyl]-2-hydroxyiminoethoxy]-N-hydroxy-1-naphthalenecarboxamide IUPAC Name: 2-[(2E)-2-[4-(4-chlorophenyl)phenyl]-2-hydroxyiminoethoxy]-N-hydroxynaphthalene-1-carboxamide Traditional Name: 2-[(2E)-2-[4-(4-chlorophenyl)phenyl]-2-hydroximino-ethoxy]naphthalene-1-carbohydroxamic acid Formula: C25H19ClN2O4 MolecularWeight: 446.88236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(=O)NO)OCC(=NO)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(=O)NO)OC/C(=N/O)/C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H19ClN2O4/c26-20-12-9-17(10-13-20)16-5-7-19(8-6-16)22(27-30)15-32-23-14-11-18-3-1-2-4-21(18)24(23)25(29)28-31/h1-14,30-31H,15H2,(H,28,29)/b27-22-