(NE)-N-[[4-[(2-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-[(2-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxy-benzaldehyde oxime CAS Name: (1E)-4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxybenzaldehyde oxime IUPAC Name: (NE)-N-[[4-[(2-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-(2-chlorobenzyl)oxy-3-iodo-5-methoxy-benzaldoxime Formula: C15H13ClINO3 MolecularWeight: 417.62609

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NO)I)OCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/O)I)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C15H13ClINO3/c1-20-14-7-10(8-18-19)6-13(17)15(14)21-9-11-4-2-3-5-12(11)16/h2-8,19H,9H2,1H3/b18-8+