2-[[1-[2-(4-bromophenyl)ethoxy]-4-chloranyl-naphthalen-2-yl]carbonylamino]-2-methyl-propanoic acid

Systemtic Name: 2-[[1-[2-(4-bromophenyl)ethoxy]-4-chloranyl-naphthalen-2-yl]carbonylamino]-2-methyl-propanoic acid Openeye Name: 2-[[1-[2-(4-bromophenyl)ethoxy]-4-chloro-naphthalene-2-carbonyl]amino]-2-methyl-propanoic acid CAS Name: 2-[[[1-[2-(4-bromophenyl)ethoxy]-4-chloro-2-naphthalenyl]-oxomethyl]amino]-2-methylpropanoic acid IUPAC Name: 2-[[1-[2-(4-bromophenyl)ethoxy]-4-chloronaphthalene-2-carbonyl]amino]-2-methylpropanoic acid Traditional Name: 2-[[1-[2-(4-bromophenyl)ethoxy]-4-chloro-2-naphthoyl]amino]-2-methyl-propionic acid Formula: C23H21BrClNO4 MolecularWeight: 490.77414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)NC(=O)C1=C(C2=CC=CC=C2C(=C1)Cl)OCCC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C(=O)O)NC(=O)C1=C(C2=CC=CC=C2C(=C1)Cl)OCCC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H21BrClNO4/c1-23(2,22(28)29)26-21(27)18-13-19(25)16-5-3-4-6-17(16)20(18)30-12-11-14-7-9-15(24)10-8-14/h3-10,13H,11-12H2,1-2H3,(H,26,27)(H,28,29)