N-[[3,5-bis(chloranyl)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: N-[[3,5-bis(chloranyl)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]phenyl]methylidene]hydroxylamine Openeye Name: 4-[(4-benzyloxy-3-methoxy-phenyl)methoxy]-3,5-dichloro-benzaldehyde oxime CAS Name: 3,5-dichloro-4-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]benzaldehyde oxime IUPAC Name: N-[[3,5-dichloro-4-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]phenyl]methylidene]hydroxylamine Traditional Name: 4-(4-benzoxy-3-methoxy-benzyl)oxy-3,5-dichloro-benzaldoxime Formula: C22H19Cl2NO4 MolecularWeight: 432.29656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)COC2=C(C=C(C=C2Cl)C=NO)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)COC2=C(C=C(C=C2Cl)C=NO)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C22H19Cl2NO4/c1-27-21-11-16(7-8-20(21)28-13-15-5-3-2-4-6-15)14-29-22-18(23)9-17(12-25-26)10-19(22)24/h2-12,26H,13-14H2,1H3