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

Systemtic Name: 5-bromanyl-N-[3-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-1-naphthamide Formula: C25H16BrClN2O2 MolecularWeight: 491.76374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=CC3=C2C=CC=C3Br)C4=NC5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=CC3=C2C=CC=C3Br)C4=NC5=C(O4)C=CC(=C5)Cl

InChI

InChI=1S/C25H16BrClN2O2/c1-14-16(25-29-22-13-15(27)11-12-23(22)31-25)5-4-10-21(14)28-24(30)19-8-2-7-18-17(19)6-3-9-20(18)26/h2-13H,1H3,(H,28,30)