1-[(E)-[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]urea Openeye Name: [(E)-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]urea CAS Name: [(E)-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]urea IUPAC Name: [(E)-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]urea Traditional Name: [(E)-[3-bromo-4-(4-chlorobenzyl)oxy-5-ethoxy-benzylidene]amino]urea Formula: C17H17BrClN3O3 MolecularWeight: 426.69218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)N)Br)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)N)Br)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17BrClN3O3/c1-2-24-15-8-12(9-21-22-17(20)23)7-14(18)16(15)25-10-11-3-5-13(19)6-4-11/h3-9H,2,10H2,1H3,(H3,20,22,23)/b21-9+