1-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]urea

Systemtic Name: 1-[[4-[(2,4-dichlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]urea Openeye Name: [[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]methyleneamino]urea CAS Name: [[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]urea IUPAC Name: [[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]urea Traditional Name: [[4-(2,4-dichlorobenzyl)oxy-3-iodo-5-methoxy-benzylidene]amino]urea Formula: C16H14Cl2IN3O3 MolecularWeight: 494.11113

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)N)I)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)N)I)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2IN3O3/c1-24-14-5-9(7-21-22-16(20)23)4-13(19)15(14)25-8-10-2-3-11(17)6-12(10)18/h2-7H,8H2,1H3,(H3,20,22,23)