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

Systemtic Name: 1-[2-(3,4-dichlorophenyl)ethanoylamino]-3-(4-ethanoylphenyl)urea Openeye Name: 1-(4-acetylphenyl)-3-[[2-(3,4-dichlorophenyl)acetyl]amino]urea CAS Name: 1-(4-acetylphenyl)-3-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]urea IUPAC Name: 1-(4-acetylphenyl)-3-[[2-(3,4-dichlorophenyl)acetyl]amino]urea Traditional Name: 1-(4-acetylphenyl)-3-[[2-(3,4-dichlorophenyl)acetyl]amino]urea Formula: C17H15Cl2N3O3 MolecularWeight: 380.2253

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O3/c1-10(23)12-3-5-13(6-4-12)20-17(25)22-21-16(24)9-11-2-7-14(18)15(19)8-11/h2-8H,9H2,1H3,(H,21,24)(H2,20,22,25)