N-(8-azanyloctyl)-2-bromanyl-N-(2-bromophenyl)carbonyl-benzamide

Systemtic Name: N-(8-azanyloctyl)-2-bromanyl-N-(2-bromophenyl)carbonyl-benzamide Openeye Name: N-(8-aminooctyl)-2-bromo-N-(2-bromobenzoyl)benzamide CAS Name: N-(8-aminooctyl)-2-bromo-N-[(2-bromophenyl)-oxomethyl]benzamide IUPAC Name: N-(8-aminooctyl)-2-bromo-N-(2-bromobenzoyl)benzamide Traditional Name: N-(8-aminooctyl)-2-bromo-N-(2-bromobenzoyl)benzamide Formula: C22H26Br2N2O2 MolecularWeight: 510.26204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N(CCCCCCCCN)C(=O)C2=CC=CC=C2Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N(CCCCCCCCN)C(=O)C2=CC=CC=C2Br)Br

InChI

InChI=1S/C22H26Br2N2O2/c23-19-13-7-5-11-17(19)21(27)26(16-10-4-2-1-3-9-15-25)22(28)18-12-6-8-14-20(18)24/h5-8,11-14H,1-4,9-10,15-16,25H2