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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[2-(4-methoxyphenyl)ethanoylamino]urea Openeye Name: 1-(3,4-dichlorophenyl)-3-[[2-(4-methoxyphenyl)acetyl]amino]urea CAS Name: 1-(3,4-dichlorophenyl)-3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]urea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[[2-(4-methoxyphenyl)acetyl]amino]urea Traditional Name: 1-(3,4-dichlorophenyl)-3-[[2-(4-methoxyphenyl)acetyl]amino]urea Formula: C16H15Cl2N3O3 MolecularWeight: 368.2146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O3/c1-24-12-5-2-10(3-6-12)8-15(22)20-21-16(23)19-11-4-7-13(17)14(18)9-11/h2-7,9H,8H2,1H3,(H,20,22)(H2,19,21,23)