N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[2-(2-furylmethylcarbamoylamino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-[[(2-furanylmethylamino)-oxomethyl]amino]-2-oxoethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl]amino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[2-(2-furfurylcarbamoylamino)-2-keto-ethyl]amino]acetamide Formula: C19H23ClN4O4 MolecularWeight: 406.86332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)CC(=O)NC(=O)NCC2=CC=CO2

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)CC(=O)NC(=O)NCC2=CC=CO2

InChI

InChI=1S/C19H23ClN4O4/c1-3-24(11-17(25)22-16-9-14(20)7-6-13(16)2)12-18(26)23-19(27)21-10-15-5-4-8-28-15/h4-9H,3,10-12H2,1-2H3,(H,22,25)(H2,21,23,26,27)