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

Systemtic Name: 3-bromanyl-N-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-benzamide Formula: C21H14BrClN2O3 MolecularWeight: 457.70446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl)Br

InChI

InChI=1S/C21H14BrClN2O3/c1-27-18-8-4-13(10-16(18)22)20(26)24-15-6-2-12(3-7-15)21-25-17-11-14(23)5-9-19(17)28-21/h2-11H,1H3,(H,24,26)