2-[(3-chloranyl-4-cyano-phenyl)amino]-N-(2-methoxyethyl)propanamide

Systemtic Name: 2-[(3-chloranyl-4-cyano-phenyl)amino]-N-(2-methoxyethyl)propanamide Openeye Name: 2-(3-chloro-4-cyano-anilino)-N-(2-methoxyethyl)propanamide CAS Name: 2-(3-chloro-4-cyanoanilino)-N-(2-methoxyethyl)propanamide IUPAC Name: 2-(3-chloro-4-cyanoanilino)-N-(2-methoxyethyl)propanamide Traditional Name: 2-(3-chloro-4-cyano-anilino)-N-(2-methoxyethyl)propionamide Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)NC1=CC(=C(C=C1)C#N)Cl

Isomeric SMILES

CC(C(=O)NCCOC)NC1=CC(=C(C=C1)C#N)Cl

InChI

InChI=1S/C13H16ClN3O2/c1-9(13(18)16-5-6-19-2)17-11-4-3-10(8-15)12(14)7-11/h3-4,7,9,17H,5-6H2,1-2H3,(H,16,18)