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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)Br)Cl

InChI

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