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

Systemtic Name: N-[2-[2,3-bis(chloranyl)phenyl]-1,3-benzoxazol-5-yl]-5-bromanyl-naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]-1-naphthamide Formula: C24H13BrCl2N2O2 MolecularWeight: 512.18222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=C(C(=CC=C5)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=C(C(=CC=C5)Cl)Cl

InChI

InChI=1S/C24H13BrCl2N2O2/c25-18-8-2-4-14-15(18)5-1-6-16(14)23(30)28-13-10-11-21-20(12-13)29-24(31-21)17-7-3-9-19(26)22(17)27/h1-12H,(H,28,30)