5-azanyl-N-tert-butyl-4-chloranyl-2-prop-2-enoxy-benzamide

Systemtic Name: 5-azanyl-N-tert-butyl-4-chloranyl-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-5-amino-N-tert-butyl-4-chloro-benzamide CAS Name: 5-amino-N-tert-butyl-4-chloro-2-prop-2-enoxybenzamide IUPAC Name: 5-amino-N-tert-butyl-4-chloro-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-5-amino-N-tert-butyl-4-chloro-benzamide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC(=C(C=C1OCC=C)Cl)N

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC(=C(C=C1OCC=C)Cl)N

InChI

InChI=1S/C14H19ClN2O2/c1-5-6-19-12-8-10(15)11(16)7-9(12)13(18)17-14(2,3)4/h5,7-8H,1,6,16H2,2-4H3,(H,17,18)