N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-fluoranyl-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-fluoranyl-4-methoxy-N-methyl-benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-3-fluoro-4-methoxy-N-methyl-benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-3-fluoro-4-methoxy-N-methylbenzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-3-fluoro-4-methoxy-N-methylbenzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-3-fluoro-4-methoxy-N-methyl-benzamide Formula: C17H16ClFN2O3 MolecularWeight: 350.771943

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C17H16ClFN2O3/c1-21(10-16(22)20-14-6-4-3-5-12(14)18)17(23)11-7-8-15(24-2)13(19)9-11/h3-9H,10H2,1-2H3,(H,20,22)