2-[(3-chlorophenyl)amino]-N-(cyclopropylcarbamoyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-(3-chloroanilino)-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-(3-chloroanilino)-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(3-chloroanilino)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(3-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=C2)Cl

Isomeric SMILES

C1CC1NC(=O)NC(=O)CNC2=CC(=CC=C2)Cl

InChI

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