1-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoylamino]-3-phenyl-urea

Systemtic Name: 1-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoylamino]-3-phenyl-urea Openeye Name: 1-[[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]amino]-3-phenyl-urea CAS Name: 1-[[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-3-phenylurea IUPAC Name: 1-[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]-3-phenylurea Traditional Name: 1-[[2-(1,6-dibromo-2-naphthoxy)acetyl]amino]-3-phenyl-urea Formula: C19H15Br2N3O3 MolecularWeight: 493.1487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Br2N3O3/c20-13-7-8-15-12(10-13)6-9-16(18(15)21)27-11-17(25)23-24-19(26)22-14-4-2-1-3-5-14/h1-10H,11H2,(H,23,25)(H2,22,24,26)