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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O/c1-13-10(14)5-3-7-2-4-8(11)9(12)6-7/h2-6H,12H2,1H3,(H,13,14)/b5-3+