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

Systemtic Name: 1-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-3-(3,4-dichlorophenyl)urea Openeye Name: 1-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-3-(3,4-dichlorophenyl)urea CAS Name: 1-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]-3-(3,4-dichlorophenyl)urea IUPAC Name: 1-[2-(4-chloro-2-methylphenoxy)propanoylamino]-3-(3,4-dichlorophenyl)urea Traditional Name: 1-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-3-(3,4-dichlorophenyl)urea Formula: C17H16Cl3N3O3 MolecularWeight: 416.68624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl3N3O3/c1-9-7-11(18)3-6-15(9)26-10(2)16(24)22-23-17(25)21-12-4-5-13(19)14(20)8-12/h3-8,10H,1-2H3,(H,22,24)(H2,21,23,25)