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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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