3,5-bis(chloranyl)-4-methoxy-N-prop-2-enyl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3,5-dichloro-4-methoxy-benzamide CAS Name: 3,5-dichloro-4-methoxy-N-prop-2-enylbenzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-3,5-dichloro-4-methoxy-benzamide Formula: C11H11Cl2NO2 MolecularWeight: 260.11654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NCC=C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NCC=C)Cl

InChI

InChI=1S/C11H11Cl2NO2/c1-3-4-14-11(15)7-5-8(12)10(16-2)9(13)6-7/h3,5-6H,1,4H2,2H3,(H,14,15)