1-[(Z)-[2,3-bis(bromanyl)-5-ethoxy-4-methoxy-phenyl]methylideneamino]urea

Systemtic Name: 1-[(Z)-[2,3-bis(bromanyl)-5-ethoxy-4-methoxy-phenyl]methylideneamino]urea Openeye Name: [(Z)-(2,3-dibromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]urea CAS Name: [(Z)-(2,3-dibromo-5-ethoxy-4-methoxyphenyl)methylideneamino]urea IUPAC Name: [(Z)-(2,3-dibromo-5-ethoxy-4-methoxyphenyl)methylideneamino]urea Traditional Name: [(Z)-(2,3-dibromo-5-ethoxy-4-methoxy-benzylidene)amino]urea Formula: C11H13Br2N3O3 MolecularWeight: 395.04722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C=NNC(=O)N)Br)Br)OC

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)/C=N\NC(=O)N)Br)Br)OC

InChI

InChI=1S/C11H13Br2N3O3/c1-3-19-7-4-6(5-15-16-11(14)17)8(12)9(13)10(7)18-2/h4-5H,3H2,1-2H3,(H3,14,16,17)/b15-5-