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

Systemtic Name: 3-chloranyl-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-4-methyl-benzamide Openeye Name: 3-chloro-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-4-methyl-benzamide CAS Name: 3-chloro-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-4-methylbenzamide IUPAC Name: 3-chloro-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-4-methylbenzamide Traditional Name: 3-chloro-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-4-methyl-benzamide Formula: C21H14Cl2N2O2 MolecularWeight: 397.25406

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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=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H14Cl2N2O2/c1-12-2-3-14(10-17(12)23)20(26)24-16-8-9-19-18(11-16)25-21(27-19)13-4-6-15(22)7-5-13/h2-11H,1H3,(H,24,26)