ethyl 2-[2-(benzotriazol-2-yl)-4-bromanyl-phenoxy]-2-(4-bromophenyl)ethanoate

Systemtic Name: ethyl 2-[2-(benzotriazol-2-yl)-4-bromanyl-phenoxy]-2-(4-bromophenyl)ethanoate Openeye Name: ethyl 2-[2-(benzotriazol-2-yl)-4-bromo-phenoxy]-2-(4-bromophenyl)acetate CAS Name: 2-[2-(2-benzotriazolyl)-4-bromophenoxy]-2-(4-bromophenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(benzotriazol-2-yl)-4-bromophenoxy]-2-(4-bromophenyl)acetate Traditional Name: 2-[2-(benzotriazol-2-yl)-4-bromo-phenoxy]-2-(4-bromophenyl)acetic acid ethyl ester Formula: C22H17Br2N3O3 MolecularWeight: 531.19668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=C(C=C1)Br)OC2=C(C=C(C=C2)Br)N3N=C4C=CC=CC4=N3

Isomeric SMILES

CCOC(=O)C(C1=CC=C(C=C1)Br)OC2=C(C=C(C=C2)Br)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C22H17Br2N3O3/c1-2-29-22(28)21(14-7-9-15(23)10-8-14)30-20-12-11-16(24)13-19(20)27-25-17-5-3-4-6-18(17)26-27/h3-13,21H,2H2,1H3