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

Systemtic Name: 1-[2-(4-chlorophenyl)ethanoylamino]-3-(4-ethanoylphenyl)urea Openeye Name: 1-(4-acetylphenyl)-3-[[2-(4-chlorophenyl)acetyl]amino]urea CAS Name: 1-(4-acetylphenyl)-3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]urea IUPAC Name: 1-(4-acetylphenyl)-3-[[2-(4-chlorophenyl)acetyl]amino]urea Traditional Name: 1-(4-acetylphenyl)-3-[[2-(4-chlorophenyl)acetyl]amino]urea Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClN3O3/c1-11(22)13-4-8-15(9-5-13)19-17(24)21-20-16(23)10-12-2-6-14(18)7-3-12/h2-9H,10H2,1H3,(H,20,23)(H2,19,21,24)