1-[[2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]urea

Systemtic Name: 1-[[2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]urea Openeye Name: [[2-[(3-chlorophenyl)methoxy]phenyl]methyleneamino]urea CAS Name: [[2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]urea IUPAC Name: [[2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]urea Traditional Name: [[2-(3-chlorobenzyl)oxybenzylidene]amino]urea Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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