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

Systemtic Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3,5-bis(chloranyl)-4-methoxy-benzamide Openeye Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3,5-dichloro-4-methoxy-benzamide CAS Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3,5-dichloro-4-methoxybenzamide IUPAC Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3,5-dichloro-4-methoxybenzamide Traditional Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3,5-dichloro-4-methoxy-benzamide Formula: C21H13BrCl2N2O3 MolecularWeight: 492.14952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)Br)Cl

InChI

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