2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(2-furfurylcarbamoyl)acetamide Formula: C16H18ClN3O4 MolecularWeight: 351.78482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC(=O)NCC2=CC=CO2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC(=O)NCC2=CC=CO2

InChI

InChI=1S/C16H18ClN3O4/c1-10-6-13(14(23-2)7-12(10)17)18-9-15(21)20-16(22)19-8-11-4-3-5-24-11/h3-7,18H,8-9H2,1-2H3,(H2,19,20,21,22)