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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(3,5-dichlorophenyl)benzamide CAS Name: N-(3,5-dichlorophenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(3,5-dichlorophenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(3,5-dichlorophenyl)benzamide Formula: C16H13Cl2NO2 MolecularWeight: 322.18592

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO2/c1-2-7-21-15-5-3-11(4-6-15)16(20)19-14-9-12(17)8-13(18)10-14/h2-6,8-10H,1,7H2,(H,19,20)