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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C22H17ClN2O2/c1-14-4-2-3-5-17(14)13-24-21(26)15-6-8-16(9-7-15)22-25-19-12-18(23)10-11-20(19)27-22/h2-12H,13H2,1H3,(H,24,26)