1-[(E)-[3,5-bis(iodanyl)-2-methoxy-phenyl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-[3,5-bis(iodanyl)-2-methoxy-phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-(3,5-diiodo-2-methoxy-phenyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-(3,5-diiodo-2-methoxyphenyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-(3,5-diiodo-2-methoxyphenyl)methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-(3,5-diiodo-2-methoxy-benzylidene)amino]-3-phenyl-urea Formula: C15H13I2N3O2 MolecularWeight: 521.09156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NNC(=O)NC2=CC=CC=C2)I)I

Isomeric SMILES

COC1=C(C=C(C=C1/C=N/NC(=O)NC2=CC=CC=C2)I)I

InChI

InChI=1S/C15H13I2N3O2/c1-22-14-10(7-11(16)8-13(14)17)9-18-20-15(21)19-12-5-3-2-4-6-12/h2-9H,1H3,(H2,19,20,21)/b18-9+