N-aminocarbonyl-2-[(3-chloranyl-4-cyano-phenyl)amino]ethanamide

Systemtic Name: N-aminocarbonyl-2-[(3-chloranyl-4-cyano-phenyl)amino]ethanamide Openeye Name: N-carbamoyl-2-(3-chloro-4-cyano-anilino)acetamide CAS Name: N-carbamoyl-2-(3-chloro-4-cyanoanilino)acetamide IUPAC Name: N-carbamoyl-2-(3-chloro-4-cyanoanilino)acetamide Traditional Name: N-carbamoyl-2-(3-chloro-4-cyano-anilino)acetamide Formula: C10H9ClN4O2 MolecularWeight: 252.65706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCC(=O)NC(=O)N)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1NCC(=O)NC(=O)N)Cl)C#N

InChI

InChI=1S/C10H9ClN4O2/c11-8-3-7(2-1-6(8)4-12)14-5-9(16)15-10(13)17/h1-3,14H,5H2,(H3,13,15,16,17)