4-[9-(4-chlorophenyl)non-8-ynylamino]-N-(phenylcarbonyl)benzamide

Systemtic Name: 4-[9-(4-chlorophenyl)non-8-ynylamino]-N-(phenylcarbonyl)benzamide Openeye Name: N-benzoyl-4-[9-(4-chlorophenyl)non-8-ynylamino]benzamide CAS Name: N-benzoyl-4-[9-(4-chlorophenyl)non-8-ynylamino]benzamide IUPAC Name: N-benzoyl-4-[9-(4-chlorophenyl)non-8-ynylamino]benzamide Traditional Name: N-benzoyl-4-[9-(4-chlorophenyl)non-8-ynylamino]benzamide Formula: C29H29ClN2O2 MolecularWeight: 473.00576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)C2=CC=C(C=C2)NCCCCCCCC#CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)C2=CC=C(C=C2)NCCCCCCCC#CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C29H29ClN2O2/c30-26-18-14-23(15-19-26)11-7-4-2-1-3-5-10-22-31-27-20-16-25(17-21-27)29(34)32-28(33)24-12-8-6-9-13-24/h6,8-9,12-21,31H,1-5,10,22H2,(H,32,33,34)