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

Systemtic Name: 1-[(E)-[3-(4-chloranylphenoxy)phenyl]methylideneamino]urea Openeye Name: [(E)-[3-(4-chlorophenoxy)phenyl]methyleneamino]urea CAS Name: [(E)-[3-(4-chlorophenoxy)phenyl]methylideneamino]urea IUPAC Name: [(E)-[3-(4-chlorophenoxy)phenyl]methylideneamino]urea Traditional Name: [(E)-[3-(4-chlorophenoxy)benzylidene]amino]urea Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O2/c15-11-4-6-12(7-5-11)20-13-3-1-2-10(8-13)9-17-18-14(16)19/h1-9H,(H3,16,18,19)/b17-9+