3-chloranyl-4-oxidanyl-N-prop-2-enyl-benzamide

Systemtic Name: 3-chloranyl-4-oxidanyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-chloro-4-hydroxy-benzamide CAS Name: 3-chloro-4-hydroxy-N-prop-2-enylbenzamide IUPAC Name: 3-chloro-4-hydroxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-chloro-4-hydroxy-benzamide Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=C(C=C1)O)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC(=C(C=C1)O)Cl

InChI

InChI=1S/C10H10ClNO2/c1-2-5-12-10(14)7-3-4-9(13)8(11)6-7/h2-4,6,13H,1,5H2,(H,12,14)