[2-[4-azanyl-2,6-bis(bromanyl)phenoxy]-5-methoxy-4-propan-2-yl-phenyl]-phenyl-methanone

Systemtic Name: [2-[4-azanyl-2,6-bis(bromanyl)phenoxy]-5-methoxy-4-propan-2-yl-phenyl]-phenyl-methanone Openeye Name: [2-(4-amino-2,6-dibromo-phenoxy)-4-isopropyl-5-methoxy-phenyl]-phenyl-methanone CAS Name: [2-(4-amino-2,6-dibromophenoxy)-5-methoxy-4-propan-2-ylphenyl]-phenylmethanone IUPAC Name: [2-(4-amino-2,6-dibromophenoxy)-5-methoxy-4-propan-2-ylphenyl]-phenylmethanone Traditional Name: [2-(4-amino-2,6-dibromo-phenoxy)-4-isopropyl-5-methoxy-phenyl]-phenyl-methanone Formula: C23H21Br2NO3 MolecularWeight: 519.22574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C(=C1)OC2=C(C=C(C=C2Br)N)Br)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)C1=C(C=C(C(=C1)OC2=C(C=C(C=C2Br)N)Br)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H21Br2NO3/c1-13(2)16-11-21(29-23-18(24)9-15(26)10-19(23)25)17(12-20(16)28-3)22(27)14-7-5-4-6-8-14/h4-13H,26H2,1-3H3