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

Systemtic Name: 3-chloranyl-4-methyl-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]benzamide Openeye Name: 3-chloro-4-methyl-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 3-chloro-4-methyl-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 3-chloro-4-methyl-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]benzamide Traditional Name: 3-chloro-4-methyl-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]benzamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=C(C=C4)C)Cl

InChI

InChI=1S/C22H17ClN2O2/c1-13-3-6-15(7-4-13)22-25-19-12-17(9-10-20(19)27-22)24-21(26)16-8-5-14(2)18(23)11-16/h3-12H,1-2H3,(H,24,26)