3-azanyl-3-chloranyl-2-cyano-N-phenyl-prop-2-enamide

Systemtic Name: 3-azanyl-3-chloranyl-2-cyano-N-phenyl-prop-2-enamide Openeye Name: 3-amino-3-chloro-2-cyano-N-phenyl-prop-2-enamide CAS Name: 3-amino-3-chloro-2-cyano-N-phenyl-2-propenamide IUPAC Name: 3-amino-3-chloro-2-cyano-N-phenylprop-2-enamide Traditional Name: 3-amino-3-chloro-2-cyano-N-phenyl-acrylamide Formula: C10H8ClN3O MolecularWeight: 221.64302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN3O/c11-9(13)8(6-12)10(15)14-7-4-2-1-3-5-7/h1-5H,13H2,(H,14,15)