1-[(E)-[5-bromanyl-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[5-bromanyl-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]urea Openeye Name: [(E)-[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]urea CAS Name: [(E)-[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]urea IUPAC Name: [(E)-[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]urea Traditional Name: [(E)-[5-bromo-2-(2-chlorobenzyl)oxy-benzylidene]amino]urea Formula: C15H13BrClN3O2 MolecularWeight: 382.63962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)C=NNC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)/C=N/NC(=O)N)Cl

InChI

InChI=1S/C15H13BrClN3O2/c16-12-5-6-14(11(7-12)8-19-20-15(18)21)22-9-10-3-1-2-4-13(10)17/h1-8H,9H2,(H3,18,20,21)/b19-8+