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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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