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

Systemtic Name: N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)-4-methyl-phenyl]-2-methoxy-benzamide Openeye Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)-4-methyl-phenyl]-2-methoxy-benzamide CAS Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)-4-methylphenyl]-2-methoxybenzamide IUPAC Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)-4-methylphenyl]-2-methoxybenzamide Traditional Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)-4-methyl-phenyl]-2-methoxy-benzamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2OC)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2OC)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C22H17ClN2O3/c1-13-7-9-17(24-21(26)15-5-3-4-6-19(15)27-2)16(11-13)22-25-18-12-14(23)8-10-20(18)28-22/h3-12H,1-2H3,(H,24,26)