1-[(E)-[4-[3,4-bis(chloranyl)phenoxy]phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[4-[3,4-bis(chloranyl)phenoxy]phenyl]methylideneamino]urea Openeye Name: [(E)-[4-(3,4-dichlorophenoxy)phenyl]methyleneamino]urea CAS Name: [(E)-[4-(3,4-dichlorophenoxy)phenyl]methylideneamino]urea IUPAC Name: [(E)-[4-(3,4-dichlorophenoxy)phenyl]methylideneamino]urea Traditional Name: [(E)-[4-(3,4-dichlorophenoxy)benzylidene]amino]urea Formula: C14H11Cl2N3O2 MolecularWeight: 324.16204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)N)OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)N)OC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3O2/c15-12-6-5-11(7-13(12)16)21-10-3-1-9(2-4-10)8-18-19-14(17)20/h1-8H,(H3,17,19,20)/b18-8+