N-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N'-(4-fluorophenyl)ethanediamide

Systemtic Name: N-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N'-(4-fluorophenyl)ethanediamide Openeye Name: N-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]-N'-(4-fluorophenyl)oxamide CAS Name: N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-N'-(4-fluorophenyl)oxamide IUPAC Name: N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-N'-(4-fluorophenyl)oxamide Traditional Name: N-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]-N'-(4-fluorophenyl)oxamide Formula: C17H15ClFN3O4 MolecularWeight: 379.770103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C(=O)NC2=CC=C(C=C2)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C(=O)NC2=CC=C(C=C2)F)Cl

InChI

InChI=1S/C17H15ClFN3O4/c1-26-14-7-6-12(8-13(14)18)21-15(23)9-20-16(24)17(25)22-11-4-2-10(19)3-5-11/h2-8H,9H2,1H3,(H,20,24)(H,21,23)(H,22,25)