2,4-bis(chloranyl)-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-2,4-dichloro-benzamide CAS Name: 2,4-dichloro-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 2,4-dichloro-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-2,4-dichloro-benzamide Formula: C16H13Cl2NO2 MolecularWeight: 322.18592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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