1-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoylamino]-3-(3-chlorophenyl)urea

Systemtic Name: 1-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoylamino]-3-(3-chlorophenyl)urea Openeye Name: 1-[[2-(2-bromo-4-isopropyl-phenoxy)acetyl]amino]-3-(3-chlorophenyl)urea CAS Name: 1-[[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]amino]-3-(3-chlorophenyl)urea IUPAC Name: 1-[[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]amino]-3-(3-chlorophenyl)urea Traditional Name: 1-[[2-(2-bromo-4-isopropyl-phenoxy)acetyl]amino]-3-(3-chlorophenyl)urea Formula: C18H19BrClN3O3 MolecularWeight: 440.71876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrClN3O3/c1-11(2)12-6-7-16(15(19)8-12)26-10-17(24)22-23-18(25)21-14-5-3-4-13(20)9-14/h3-9,11H,10H2,1-2H3,(H,22,24)(H2,21,23,25)