[2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 2-naphthalen-1-ylethanoate

Systemtic Name: [2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 2-naphthalen-1-ylethanoate Openeye Name: [2-(2,6-dibromo-4-methyl-anilino)-2-oxo-ethyl] 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic acid [2-(2,6-dibromo-4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dibromo-4-methylanilino)-2-oxoethyl] 2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid [2-(2,6-dibromo-4-methyl-anilino)-2-keto-ethyl] ester Formula: C21H17Br2NO3 MolecularWeight: 491.17258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)COC(=O)CC2=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)COC(=O)CC2=CC=CC3=CC=CC=C32)Br

InChI

InChI=1S/C21H17Br2NO3/c1-13-9-17(22)21(18(23)10-13)24-19(25)12-27-20(26)11-15-7-4-6-14-5-2-3-8-16(14)15/h2-10H,11-12H2,1H3,(H,24,25)