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

Systemtic Name: 1-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-3-(4-methylphenyl)urea Openeye Name: 1-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-3-(p-tolyl)urea CAS Name: 1-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-3-(4-methylphenyl)urea IUPAC Name: 1-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-3-(4-methylphenyl)urea Traditional Name: 1-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-3-(p-tolyl)urea Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C17H18ClN3O3/c1-11-3-6-14(7-4-11)19-17(23)21-20-16(22)10-24-15-8-5-13(18)9-12(15)2/h3-9H,10H2,1-2H3,(H,20,22)(H2,19,21,23)