1-[2-(2-chlorophenyl)ethanoylamino]-3-(4-methoxyphenyl)urea

Systemtic Name: 1-[2-(2-chlorophenyl)ethanoylamino]-3-(4-methoxyphenyl)urea Openeye Name: 1-[[2-(2-chlorophenyl)acetyl]amino]-3-(4-methoxyphenyl)urea CAS Name: 1-[[2-(2-chlorophenyl)-1-oxoethyl]amino]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[[2-(2-chlorophenyl)acetyl]amino]-3-(4-methoxyphenyl)urea Traditional Name: 1-[[2-(2-chlorophenyl)acetyl]amino]-3-(4-methoxyphenyl)urea Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NNC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NNC(=O)CC2=CC=CC=C2Cl

InChI

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