N-(3-aminophenyl)-3-[2,6-bis(bromanyl)phenoxy]propanamide

Systemtic Name: N-(3-aminophenyl)-3-[2,6-bis(bromanyl)phenoxy]propanamide Openeye Name: N-(3-aminophenyl)-3-(2,6-dibromophenoxy)propanamide CAS Name: N-(3-aminophenyl)-3-(2,6-dibromophenoxy)propanamide IUPAC Name: N-(3-aminophenyl)-3-(2,6-dibromophenoxy)propanamide Traditional Name: N-(3-aminophenyl)-3-(2,6-dibromophenoxy)propionamide Formula: C15H14Br2N2O2 MolecularWeight: 414.09186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCOC2=C(C=CC=C2Br)Br)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCOC2=C(C=CC=C2Br)Br)N

InChI

InChI=1S/C15H14Br2N2O2/c16-12-5-2-6-13(17)15(12)21-8-7-14(20)19-11-4-1-3-10(18)9-11/h1-6,9H,7-8,18H2,(H,19,20)