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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(2,3-dichlorophenyl)benzamide CAS Name: N-(2,3-dichlorophenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(2,3-dichlorophenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(2,3-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=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

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