1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-3-(3-ethanoylphenyl)urea

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-3-(3-ethanoylphenyl)urea Openeye Name: 1-(3-acetylphenyl)-3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]urea CAS Name: 1-(3-acetylphenyl)-3-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]urea IUPAC Name: 1-(3-acetylphenyl)-3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]urea Traditional Name: 1-(3-acetylphenyl)-3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]urea Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)NC2=CC=CC(=C2)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)NC2=CC=CC(=C2)C(=O)C)Cl

InChI

InChI=1S/C18H18ClN3O4/c1-11-8-15(6-7-16(11)19)26-10-17(24)21-22-18(25)20-14-5-3-4-13(9-14)12(2)23/h3-9H,10H2,1-2H3,(H,21,24)(H2,20,22,25)