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

Systemtic Name: 2-(2-chlorophenyl)-N-phenyl-undec-10-enamide Openeye Name: 2-(2-chlorophenyl)-N-phenyl-undec-10-enamide CAS Name: 2-(2-chlorophenyl)-N-phenyl-10-undecenamide IUPAC Name: 2-(2-chlorophenyl)-N-phenylundec-10-enamide Traditional Name: 2-(2-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=CC=C1Cl)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C=CCCCCCCCC(C1=CC=CC=C1Cl)C(=O)NC2=CC=CC=C2

InChI

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