3-[(3,4-dichlorophenyl)methoxy]-N-prop-2-enyl-benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[(3,4-dichlorophenyl)methoxy]benzamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N-prop-2-enylbenzamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(3,4-dichlorobenzyl)oxy-benzamide Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC=C1)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC=C1)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO2/c1-2-8-20-17(21)13-4-3-5-14(10-13)22-11-12-6-7-15(18)16(19)9-12/h2-7,9-10H,1,8,11H2,(H,20,21)