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

Systemtic Name: 2-[(3-chloranyl-4-cyano-phenyl)amino]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-(3-chloro-4-cyano-anilino)-N-(ethylcarbamoyl)propanamide CAS Name: 2-(3-chloro-4-cyanoanilino)-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-(3-chloro-4-cyanoanilino)-N-(ethylcarbamoyl)propanamide Traditional Name: 2-(3-chloro-4-cyano-anilino)-N-(ethylcarbamoyl)propionamide Formula: C13H15ClN4O2 MolecularWeight: 294.7368

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)NC1=CC(=C(C=C1)C#N)Cl

Isomeric SMILES

CCNC(=O)NC(=O)C(C)NC1=CC(=C(C=C1)C#N)Cl

InChI

InChI=1S/C13H15ClN4O2/c1-3-16-13(20)18-12(19)8(2)17-10-5-4-9(7-15)11(14)6-10/h4-6,8,17H,3H2,1-2H3,(H2,16,18,19,20)