2-[(2-chloranyl-4-methyl-phenyl)amino]-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)amino]-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(2-chloro-4-methyl-anilino)-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-(2-chloro-4-methylanilino)-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-chloro-4-methylanilino)-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-(2-chloro-4-methyl-anilino)-N-(2-furfurylcarbamoyl)acetamide Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NC(=O)NCC2=CC=CO2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NC(=O)NCC2=CC=CO2)Cl

InChI

InChI=1S/C15H16ClN3O3/c1-10-4-5-13(12(16)7-10)17-9-14(20)19-15(21)18-8-11-3-2-6-22-11/h2-7,17H,8-9H2,1H3,(H2,18,19,20,21)