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

Systemtic Name: 2-[aminocarbonyl(methyl)amino]-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-[carbamoyl(methyl)amino]-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-[carbamoyl(methyl)amino]-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-[carbamoyl(methyl)amino]-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-[carbamoyl(methyl)amino]-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C11H11ClN4O2 MolecularWeight: 266.68364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN4O2/c1-16(11(14)18)6-10(17)15-8-3-2-7(5-13)9(12)4-8/h2-4H,6H2,1H3,(H2,14,18)(H,15,17)