4-chloranyl-3-(ethoxymethoxy)-N-prop-2-enyl-benzamide

Systemtic Name: 4-chloranyl-3-(ethoxymethoxy)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-chloro-3-(ethoxymethoxy)benzamide CAS Name: 4-chloro-3-(ethoxymethoxy)-N-prop-2-enylbenzamide IUPAC Name: 4-chloro-3-(ethoxymethoxy)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-chloro-3-(ethoxymethoxy)benzamide Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1=C(C=CC(=C1)C(=O)NCC=C)Cl

Isomeric SMILES

CCOCOC1=C(C=CC(=C1)C(=O)NCC=C)Cl

InChI

InChI=1S/C13H16ClNO3/c1-3-7-15-13(16)10-5-6-11(14)12(8-10)18-9-17-4-2/h3,5-6,8H,1,4,7,9H2,2H3,(H,15,16)