1-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]-3-(2,4-dichlorophenyl)urea

Systemtic Name: 1-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]-3-(2,4-dichlorophenyl)urea Openeye Name: 1-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-3-(2,4-dichlorophenyl)urea CAS Name: 1-[[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]amino]-3-(2,4-dichlorophenyl)urea IUPAC Name: 1-[[2-(2-chloro-5-methylphenoxy)acetyl]amino]-3-(2,4-dichlorophenyl)urea Traditional Name: 1-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-3-(2,4-dichlorophenyl)urea Formula: C16H14Cl3N3O3 MolecularWeight: 402.65966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NNC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NNC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl3N3O3/c1-9-2-4-11(18)14(6-9)25-8-15(23)21-22-16(24)20-13-5-3-10(17)7-12(13)19/h2-7H,8H2,1H3,(H,21,23)(H2,20,22,24)