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

Systemtic Name: (E)-3-(2-azanyl-4-chloranyl-phenyl)-2-methyl-prop-2-enamide Openeye Name: (E)-3-(2-amino-4-chloro-phenyl)-2-methyl-prop-2-enamide CAS Name: (E)-3-(2-amino-4-chlorophenyl)-2-methyl-2-propenamide IUPAC Name: (E)-3-(2-amino-4-chlorophenyl)-2-methylprop-2-enamide Traditional Name: (E)-3-(2-amino-4-chloro-phenyl)-2-methyl-acrylamide Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C1=C(C=C(C=C1)Cl)N)/C(=O)N

InChI

InChI=1S/C10H11ClN2O/c1-6(10(13)14)4-7-2-3-8(11)5-9(7)12/h2-5H,12H2,1H3,(H2,13,14)/b6-4+