N-(8-azanyloctyl)-3-chloranyl-N-(3-chlorophenyl)carbonyl-benzamide

Systemtic Name: N-(8-azanyloctyl)-3-chloranyl-N-(3-chlorophenyl)carbonyl-benzamide Openeye Name: N-(8-aminooctyl)-3-chloro-N-(3-chlorobenzoyl)benzamide CAS Name: N-(8-aminooctyl)-3-chloro-N-[(3-chlorophenyl)-oxomethyl]benzamide IUPAC Name: N-(8-aminooctyl)-3-chloro-N-(3-chlorobenzoyl)benzamide Traditional Name: N-(8-aminooctyl)-3-chloro-N-(3-chlorobenzoyl)benzamide Formula: C22H26Cl2N2O2 MolecularWeight: 421.36004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)N(CCCCCCCCN)C(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)N(CCCCCCCCN)C(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C22H26Cl2N2O2/c23-19-11-7-9-17(15-19)21(27)26(14-6-4-2-1-3-5-13-25)22(28)18-10-8-12-20(24)16-18/h7-12,15-16H,1-6,13-14,25H2