N-[3-[(4-chloranyl-2-fluoranyl-phenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[(4-chloranyl-2-fluoranyl-phenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(4-chloro-2-fluoro-anilino)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-(4-chloro-2-fluoroanilino)-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(4-chloro-2-fluoroanilino)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(4-chloro-2-fluoro-anilino)-3-keto-propyl]-2-methoxy-benzamide Formula: C17H16ClFN2O3 MolecularWeight: 350.771943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=C(C=C(C=C2)Cl)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=C(C=C(C=C2)Cl)F

InChI

InChI=1S/C17H16ClFN2O3/c1-24-15-5-3-2-4-12(15)17(23)20-9-8-16(22)21-14-7-6-11(18)10-13(14)19/h2-7,10H,8-9H2,1H3,(H,20,23)(H,21,22)