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

Systemtic Name: (E)-3-(3-azanyl-4-chloranyl-phenyl)-N-pentyl-prop-2-enamide Openeye Name: (E)-3-(3-amino-4-chloro-phenyl)-N-pentyl-prop-2-enamide CAS Name: (E)-3-(3-amino-4-chlorophenyl)-N-pentyl-2-propenamide IUPAC Name: (E)-3-(3-amino-4-chlorophenyl)-N-pentylprop-2-enamide Traditional Name: (E)-3-(3-amino-4-chloro-phenyl)-N-amyl-acrylamide Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O/c1-2-3-4-9-17-14(18)8-6-11-5-7-12(15)13(16)10-11/h5-8,10H,2-4,9,16H2,1H3,(H,17,18)/b8-6+