1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-3-(3-chlorophenyl)urea

Systemtic Name: 1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-3-(3-chlorophenyl)urea Openeye Name: 1-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-3-(3-chlorophenyl)urea CAS Name: 1-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-3-(3-chlorophenyl)urea IUPAC Name: 1-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-3-(3-chlorophenyl)urea Traditional Name: 1-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-3-(3-chlorophenyl)urea Formula: C17H17Cl2N3O3 MolecularWeight: 382.24118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17Cl2N3O3/c1-10-6-14(7-11(2)16(10)19)25-9-15(23)21-22-17(24)20-13-5-3-4-12(18)8-13/h3-8H,9H2,1-2H3,(H,21,23)(H2,20,22,24)