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

Systemtic Name: 4-azanyl-5-chloranyl-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-4-amino-5-chloro-benzamide CAS Name: 4-amino-5-chloro-2-prop-2-enoxybenzamide IUPAC Name: 4-amino-5-chloro-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-4-amino-5-chloro-benzamide Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=C(C=C1C(=O)N)Cl)N

Isomeric SMILES

C=CCOC1=CC(=C(C=C1C(=O)N)Cl)N

InChI

InChI=1S/C10H11ClN2O2/c1-2-3-15-9-5-8(12)7(11)4-6(9)10(13)14/h2,4-5H,1,3,12H2,(H2,13,14)