3-chloranyl-N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-4-methyl-benzamide

Systemtic Name: 3-chloranyl-N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-4-methyl-benzamide Openeye Name: 3-chloro-N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-4-methyl-benzamide CAS Name: 3-chloro-N-[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]-4-methylbenzamide IUPAC Name: 3-chloro-N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-4-methylbenzamide Traditional Name: 3-chloro-N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-4-methyl-benzamide Formula: C25H16Cl2N2O2 MolecularWeight: 447.31274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Cl)Cl

InChI

InChI=1S/C25H16Cl2N2O2/c1-14-8-9-15(12-21(14)27)24(30)28-16-10-11-23-22(13-16)29-25(31-23)19-6-2-5-18-17(19)4-3-7-20(18)26/h2-13H,1H3,(H,28,30)