4-[(4-chloranylphenoxy)methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[(4-chlorophenoxy)methyl]benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[(4-chlorophenoxy)methyl]benzamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO2/c1-2-11-19-17(20)14-5-3-13(4-6-14)12-21-16-9-7-15(18)8-10-16/h2-10H,1,11-12H2,(H,19,20)