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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-anilino)-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-(5-chloro-2-methoxyanilino)-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-anilino)-N-(2-furfurylcarbamoyl)acetamide Formula: C15H16ClN3O4 MolecularWeight: 337.75824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC(=O)NC(=O)NCC2=CC=CO2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC(=O)NC(=O)NCC2=CC=CO2

InChI

InChI=1S/C15H16ClN3O4/c1-22-13-5-4-10(16)7-12(13)17-9-14(20)19-15(21)18-8-11-3-2-6-23-11/h2-7,17H,8-9H2,1H3,(H2,18,19,20,21)