4-chloranyl-N-(3,3-diphenylprop-2-enyl)benzamide

Systemtic Name: 4-chloranyl-N-(3,3-diphenylprop-2-enyl)benzamide Openeye Name: 4-chloro-N-(3,3-diphenylallyl)benzamide CAS Name: 4-chloro-N-(3,3-diphenylprop-2-enyl)benzamide IUPAC Name: 4-chloro-N-(3,3-diphenylprop-2-enyl)benzamide Traditional Name: 4-chloro-N-(3,3-diphenylallyl)benzamide Formula: C22H18ClNO MolecularWeight: 347.83742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCNC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=CCNC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H18ClNO/c23-20-13-11-19(12-14-20)22(25)24-16-15-21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15H,16H2,(H,24,25)