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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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