1-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]urea

Systemtic Name: 1-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methylideneamino]urea Openeye Name: [(Z)-[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]methyleneamino]urea CAS Name: [(Z)-[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]urea IUPAC Name: [(Z)-[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methylideneamino]urea Traditional Name: [(Z)-[4-(4-chlorobenzyl)oxy-3-iodo-5-methoxy-benzylidene]amino]urea Formula: C16H15ClIN3O3 MolecularWeight: 459.66607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)N)I)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClIN3O3/c1-23-14-7-11(8-20-21-16(19)22)6-13(18)15(14)24-9-10-2-4-12(17)5-3-10/h2-8H,9H2,1H3,(H3,19,21,22)/b20-8-