N-[3,5-bis(chloranyl)phenyl]-4-[(2-prop-2-enylphenoxy)methyl]benzamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-[(2-prop-2-enylphenoxy)methyl]benzamide Openeye Name: 4-[(2-allylphenoxy)methyl]-N-(3,5-dichlorophenyl)benzamide CAS Name: N-(3,5-dichlorophenyl)-4-[(2-prop-2-enylphenoxy)methyl]benzamide IUPAC Name: N-(3,5-dichlorophenyl)-4-[(2-prop-2-enylphenoxy)methyl]benzamide Traditional Name: 4-[(2-allylphenoxy)methyl]-N-(3,5-dichlorophenyl)benzamide Formula: C23H19Cl2NO2 MolecularWeight: 412.30846

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C=CCC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C23H19Cl2NO2/c1-2-5-17-6-3-4-7-22(17)28-15-16-8-10-18(11-9-16)23(27)26-21-13-19(24)12-20(25)14-21/h2-4,6-14H,1,5,15H2,(H,26,27)