1-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-1-phenyl-urea

Systemtic Name: 1-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-1-phenyl-urea Openeye Name: 1-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-1-phenyl-urea CAS Name: 1-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-1-phenylurea IUPAC Name: 1-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-1-phenylurea Traditional Name: 1-[[2-(1-bromo-2-naphthoxy)acetyl]amino]-1-phenyl-urea Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)N)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)N)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C19H16BrN3O3/c20-18-15-9-5-4-6-13(15)10-11-16(18)26-12-17(24)22-23(19(21)25)14-7-2-1-3-8-14/h1-11H,12H2,(H2,21,25)(H,22,24)