2-azanyl-N-[2-[[4-chloranyl-2-(2-fluorophenyl)carbonyl-phenyl]-methyl-amino]ethanoyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[[4-chloranyl-2-(2-fluorophenyl)carbonyl-phenyl]-methyl-amino]ethanoyl]ethanamide Openeye Name: 2-amino-N-[2-[4-chloro-2-(2-fluorobenzoyl)-N-methyl-anilino]acetyl]acetamide CAS Name: 2-amino-N-[2-[4-chloro-2-[(2-fluorophenyl)-oxomethyl]-N-methylanilino]-1-oxoethyl]acetamide IUPAC Name: 2-amino-N-[2-[4-chloro-2-(2-fluorobenzoyl)-N-methylanilino]acetyl]acetamide Traditional Name: 2-amino-N-[2-[4-chloro-2-(2-fluorobenzoyl)-N-methyl-anilino]acetyl]acetamide Formula: C18H17ClFN3O3 MolecularWeight: 377.797283

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)CN)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2F

Isomeric SMILES

CN(CC(=O)NC(=O)CN)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2F

InChI

InChI=1S/C18H17ClFN3O3/c1-23(10-17(25)22-16(24)9-21)15-7-6-11(19)8-13(15)18(26)12-4-2-3-5-14(12)20/h2-8H,9-10,21H2,1H3,(H,22,24,25)