5-bromanyl-N-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chloranyl-phenyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chloranyl-phenyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[2-chloro-5-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chlorophenyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chlorophenyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[2-chloro-5-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]-1-naphthamide Formula: C28H22BrClN2O2 MolecularWeight: 533.84348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CC5=C4C=CC=C5Br

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CC5=C4C=CC=C5Br

InChI

InChI=1S/C28H22BrClN2O2/c1-3-16(2)17-11-13-26-25(14-17)32-28(34-26)18-10-12-23(30)24(15-18)31-27(33)21-8-4-7-20-19(21)6-5-9-22(20)29/h4-16H,3H2,1-2H3,(H,31,33)