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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1Br)Br)C=NNC(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1Br)Br)/C=N\NC(=O)N)OC

InChI

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