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

Systemtic Name: 5-bromanyl-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[2-(4-chlorobenzyl)-1,3-benzoxazol-5-yl]-2-methoxy-3-methyl-benzamide Formula: C23H18BrClN2O3 MolecularWeight: 485.75762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC3=C(C=C2)OC(=N3)CC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC3=C(C=C2)OC(=N3)CC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C23H18BrClN2O3/c1-13-9-15(24)11-18(22(13)29-2)23(28)26-17-7-8-20-19(12-17)27-21(30-20)10-14-3-5-16(25)6-4-14/h3-9,11-12H,10H2,1-2H3,(H,26,28)