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

Systemtic Name: 1-[(E)-[4-(4-chloranylphenoxy)phenyl]methylideneamino]-1-methyl-urea Openeye Name: 1-[(E)-[4-(4-chlorophenoxy)phenyl]methyleneamino]-1-methyl-urea CAS Name: 1-[(E)-[4-(4-chlorophenoxy)phenyl]methylideneamino]-1-methylurea IUPAC Name: 1-[(E)-[4-(4-chlorophenoxy)phenyl]methylideneamino]-1-methylurea Traditional Name: 1-[(E)-[4-(4-chlorophenoxy)benzylidene]amino]-1-methyl-urea Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)N)N=CC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O2/c1-19(15(17)20)18-10-11-2-6-13(7-3-11)21-14-8-4-12(16)5-9-14/h2-10H,1H3,(H2,17,20)/b18-10+