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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)NC(=O)C4=CC(=CC(=C4OC)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)NC(=O)C4=CC(=CC(=C4OC)C)Br

InChI

InChI=1S/C23H18BrClN2O3/c1-12-4-5-14(23-27-19-11-16(25)6-7-20(19)30-23)9-18(12)26-22(28)17-10-15(24)8-13(2)21(17)29-3/h4-11H,1-3H3,(H,26,28)