1-[4-(4-azanylphenoxy)-2-chloranyl-phenyl]-3-ethyl-urea

Systemtic Name: 1-[4-(4-azanylphenoxy)-2-chloranyl-phenyl]-3-ethyl-urea Openeye Name: 1-[4-(4-aminophenoxy)-2-chloro-phenyl]-3-ethyl-urea CAS Name: 1-[4-(4-aminophenoxy)-2-chlorophenyl]-3-ethylurea IUPAC Name: 1-[4-(4-aminophenoxy)-2-chlorophenyl]-3-ethylurea Traditional Name: 1-[4-(4-aminophenoxy)-2-chloro-phenyl]-3-ethyl-urea Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=C(C=C(C=C1)OC2=CC=C(C=C2)N)Cl

Isomeric SMILES

CCNC(=O)NC1=C(C=C(C=C1)OC2=CC=C(C=C2)N)Cl

InChI

InChI=1S/C15H16ClN3O2/c1-2-18-15(20)19-14-8-7-12(9-13(14)16)21-11-5-3-10(17)4-6-11/h3-9H,2,17H2,1H3,(H2,18,19,20)