2-[(2-chlorophenyl)amino]-N-(cyclopropylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-(2-chloroanilino)-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-(2-chloroanilino)-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-chloroanilino)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(2-chloroanilino)-N-(cyclopropylcarbamoyl)acetamide Formula: C12H14ClN3O2 MolecularWeight: 267.71146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CNC2=CC=CC=C2Cl

Isomeric SMILES

C1CC1NC(=O)NC(=O)CNC2=CC=CC=C2Cl

InChI

InChI=1S/C12H14ClN3O2/c13-9-3-1-2-4-10(9)14-7-11(17)16-12(18)15-8-5-6-8/h1-4,8,14H,5-7H2,(H2,15,16,17,18)