2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(cyclopropylcarbamoyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-anilino)-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-(5-chloro-2-methoxyanilino)-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-anilino)-N-(cyclopropylcarbamoyl)acetamide Formula: C13H16ClN3O3 MolecularWeight: 297.73744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC(=O)NC(=O)NC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C13H16ClN3O3/c1-20-11-5-2-8(14)6-10(11)15-7-12(18)17-13(19)16-9-3-4-9/h2,5-6,9,15H,3-4,7H2,1H3,(H2,16,17,18,19)