(E)-3-(3-azanyl-4-chloranyl-phenyl)-N-[(2S)-butan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(3-azanyl-4-chloranyl-phenyl)-N-[(2S)-butan-2-yl]prop-2-enamide Openeye Name: (E)-3-(3-amino-4-chloro-phenyl)-N-[(1S)-1-methylpropyl]prop-2-enamide CAS Name: (E)-3-(3-amino-4-chlorophenyl)-N-[(2S)-butan-2-yl]-2-propenamide IUPAC Name: (E)-3-(3-amino-4-chlorophenyl)-N-[(2S)-butan-2-yl]prop-2-enamide Traditional Name: (E)-3-(3-amino-4-chloro-phenyl)-N-[(1S)-1-methylpropyl]acrylamide Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NC(=O)/C=C/C1=CC(=C(C=C1)Cl)N

InChI

InChI=1S/C13H17ClN2O/c1-3-9(2)16-13(17)7-5-10-4-6-11(14)12(15)8-10/h4-9H,3,15H2,1-2H3,(H,16,17)/b7-5+/t9-/m0/s1