(E)-3-(3-azanyl-4-chloranyl-phenyl)-N-tert-butyl-prop-2-enamide

Systemtic Name: (E)-3-(3-azanyl-4-chloranyl-phenyl)-N-tert-butyl-prop-2-enamide Openeye Name: (E)-3-(3-amino-4-chloro-phenyl)-N-tert-butyl-prop-2-enamide CAS Name: (E)-3-(3-amino-4-chlorophenyl)-N-tert-butyl-2-propenamide IUPAC Name: (E)-3-(3-amino-4-chlorophenyl)-N-tert-butylprop-2-enamide Traditional Name: (E)-3-(3-amino-4-chloro-phenyl)-N-tert-butyl-acrylamide Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C=CC1=CC(=C(C=C1)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O/c1-13(2,3)16-12(17)7-5-9-4-6-10(14)11(15)8-9/h4-8H,15H2,1-3H3,(H,16,17)/b7-5+