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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=CC=C2)OC)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=CC=C2)OC)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

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