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

Systemtic Name: 1-[(2,4-dichlorophenyl)carbonylamino]-3-(3-ethanoylphenyl)urea Openeye Name: 1-(3-acetylphenyl)-3-[(2,4-dichlorobenzoyl)amino]urea CAS Name: 1-(3-acetylphenyl)-3-[[(2,4-dichlorophenyl)-oxomethyl]amino]urea IUPAC Name: 1-(3-acetylphenyl)-3-[(2,4-dichlorobenzoyl)amino]urea Traditional Name: 1-(3-acetylphenyl)-3-[(2,4-dichlorobenzoyl)amino]urea Formula: C16H13Cl2N3O3 MolecularWeight: 366.19872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O3/c1-9(22)10-3-2-4-12(7-10)19-16(24)21-20-15(23)13-6-5-11(17)8-14(13)18/h2-8H,1H3,(H,20,23)(H2,19,21,24)