4-azanyl-5-chloranyl-3-methyl-2-prop-2-enoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-3-methyl-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-4-amino-5-chloro-3-methyl-benzamide CAS Name: 4-amino-5-chloro-3-methyl-2-prop-2-enoxybenzamide IUPAC Name: 4-amino-5-chloro-3-methyl-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-4-amino-5-chloro-3-methyl-benzamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1N)Cl)C(=O)N)OCC=C

Isomeric SMILES

CC1=C(C(=CC(=C1N)Cl)C(=O)N)OCC=C

InChI

InChI=1S/C11H13ClN2O2/c1-3-4-16-10-6(2)9(13)8(12)5-7(10)11(14)15/h3,5H,1,4,13H2,2H3,(H2,14,15)