2-(4-chlorophenyl)-N-phenyl-undec-10-enamide

Systemtic Name: 2-(4-chlorophenyl)-N-phenyl-undec-10-enamide Openeye Name: 2-(4-chlorophenyl)-N-phenyl-undec-10-enamide CAS Name: 2-(4-chlorophenyl)-N-phenyl-10-undecenamide IUPAC Name: 2-(4-chlorophenyl)-N-phenylundec-10-enamide Traditional Name: 2-(4-chlorophenyl)-N-phenyl-undec-10-enamide Formula: C23H28ClNO MolecularWeight: 369.92752

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCC(C1=CC=C(C=C1)Cl)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C=CCCCCCCCC(C1=CC=C(C=C1)Cl)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C23H28ClNO/c1-2-3-4-5-6-7-11-14-22(19-15-17-20(24)18-16-19)23(26)25-21-12-9-8-10-13-21/h2,8-10,12-13,15-18,22H,1,3-7,11,14H2,(H,25,26)