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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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