4-methoxy-3-prop-2-enyl-N-[2,4,5-tris(chloranyl)phenyl]benzamide

Systemtic Name: 4-methoxy-3-prop-2-enyl-N-[2,4,5-tris(chloranyl)phenyl]benzamide Openeye Name: 3-allyl-4-methoxy-N-(2,4,5-trichlorophenyl)benzamide CAS Name: 4-methoxy-3-prop-2-enyl-N-(2,4,5-trichlorophenyl)benzamide IUPAC Name: 4-methoxy-3-prop-2-enyl-N-(2,4,5-trichlorophenyl)benzamide Traditional Name: 3-allyl-4-methoxy-N-(2,4,5-trichlorophenyl)benzamide Formula: C17H14Cl3NO2 MolecularWeight: 370.65756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)CC=C

InChI

InChI=1S/C17H14Cl3NO2/c1-3-4-10-7-11(5-6-16(10)23-2)17(22)21-15-9-13(19)12(18)8-14(15)20/h3,5-9H,1,4H2,2H3,(H,21,22)