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

Systemtic Name: 1-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]urea Openeye Name: [(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]urea CAS Name: [(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]urea IUPAC Name: [(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]urea Traditional Name: [(E)-[3-(4-chlorobenzyl)oxybenzylidene]amino]urea Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O2/c16-13-6-4-11(5-7-13)10-21-14-3-1-2-12(8-14)9-18-19-15(17)20/h1-9H,10H2,(H3,17,19,20)/b18-9+