N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(3-fluorophenyl)ethanamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(3-fluorophenyl)ethanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-2-(3-fluorophenyl)acetamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-(3-fluorophenyl)acetamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-(3-fluorophenyl)acetamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-2-(3-fluorophenyl)acetamide Formula: C17H16ClFN2O2 MolecularWeight: 334.772543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CC2=CC(=CC=C2)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CC2=CC(=CC=C2)F

InChI

InChI=1S/C17H16ClFN2O2/c1-11-14(18)6-3-7-15(11)21-17(23)10-20-16(22)9-12-4-2-5-13(19)8-12/h2-8H,9-10H2,1H3,(H,20,22)(H,21,23)