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

Systemtic Name: N-[2-[2,3-bis(chloranyl)phenyl]-1,3-benzoxazol-5-yl]-5-bromanyl-2-methoxy-benzamide Openeye Name: 5-bromo-N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide Formula: C21H13BrCl2N2O3 MolecularWeight: 492.14952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C21H13BrCl2N2O3/c1-28-17-7-5-11(22)9-14(17)20(27)25-12-6-8-18-16(10-12)26-21(29-18)13-3-2-4-15(23)19(13)24/h2-10H,1H3,(H,25,27)