1-[2-(4-chloranylphenoxy)ethanoylamino]-3-(4-methylphenyl)urea

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoylamino]-3-(4-methylphenyl)urea Openeye Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-(p-tolyl)urea CAS Name: 1-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-(4-methylphenyl)urea IUPAC Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-(4-methylphenyl)urea Traditional Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-(p-tolyl)urea Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3/c1-11-2-6-13(7-3-11)18-16(22)20-19-15(21)10-23-14-8-4-12(17)5-9-14/h2-9H,10H2,1H3,(H,19,21)(H2,18,20,22)