3-[(3-chloranyl-4-cyano-phenyl)amino]propanamide

Systemtic Name: 3-[(3-chloranyl-4-cyano-phenyl)amino]propanamide Openeye Name: 3-(3-chloro-4-cyano-anilino)propanamide CAS Name: 3-(3-chloro-4-cyanoanilino)propanamide IUPAC Name: 3-(3-chloro-4-cyanoanilino)propanamide Traditional Name: 3-(3-chloro-4-cyano-anilino)propionamide Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCCC(=O)N)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1NCCC(=O)N)Cl)C#N

InChI

InChI=1S/C10H10ClN3O/c11-9-5-8(2-1-7(9)6-12)14-4-3-10(13)15/h1-2,5,14H,3-4H2,(H2,13,15)