1-[2-(4-chloranylphenoxy)ethanoylamino]-3-(3,4-dichlorophenyl)urea

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoylamino]-3-(3,4-dichlorophenyl)urea Openeye Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-(3,4-dichlorophenyl)urea CAS Name: 1-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-(3,4-dichlorophenyl)urea IUPAC Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-(3,4-dichlorophenyl)urea Traditional Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-(3,4-dichlorophenyl)urea Formula: C15H12Cl3N3O3 MolecularWeight: 388.63308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=O)NC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=O)NC2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C15H12Cl3N3O3/c16-9-1-4-11(5-2-9)24-8-14(22)20-21-15(23)19-10-3-6-12(17)13(18)7-10/h1-7H,8H2,(H,20,22)(H2,19,21,23)