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

Systemtic Name: 4-chloranyl-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]benzamide Openeye Name: 4-chloro-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 4-chloro-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 4-chloro-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]benzamide Traditional Name: 4-chloro-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]benzamide Formula: C21H15ClN2O2 MolecularWeight: 362.809

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O2/c1-13-2-4-15(5-3-13)21-24-18-12-17(10-11-19(18)26-21)23-20(25)14-6-8-16(22)9-7-14/h2-12H,1H3,(H,23,25)