3,5-bis(chloranyl)-N-(2-prop-2-enoxyphenyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(2-prop-2-enoxyphenyl)benzamide Openeye Name: N-(2-allyloxyphenyl)-3,5-dichloro-benzamide CAS Name: 3,5-dichloro-N-(2-prop-2-enoxyphenyl)benzamide IUPAC Name: 3,5-dichloro-N-(2-prop-2-enoxyphenyl)benzamide Traditional Name: N-(2-allyloxyphenyl)-3,5-dichloro-benzamide Formula: C16H13Cl2NO2 MolecularWeight: 322.18592

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C=CCOC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)Cl)Cl

InChI

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