5-bromanyl-N-[4-chloranyl-3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: 5-bromanyl-N-[4-chloranyl-3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[4-chloro-3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[4-chloro-3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[4-chloro-3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[4-chloro-3-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-3-methyl-benzamide Formula: C24H20BrClN2O3 MolecularWeight: 499.7842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(O2)C3=C(C=CC(=C3)NC(=O)C4=CC(=CC(=C4OC)C)Br)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(O2)C3=C(C=CC(=C3)NC(=O)C4=CC(=CC(=C4OC)C)Br)Cl)C

InChI

InChI=1S/C24H20BrClN2O3/c1-12-7-13(2)22-20(8-12)28-24(31-22)17-11-16(5-6-19(17)26)27-23(29)18-10-15(25)9-14(3)21(18)30-4/h5-11H,1-4H3,(H,27,29)