N-[2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(3-chloro-4-fluoro-anilino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(3-chloro-4-fluoroanilino)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(3-chloro-4-fluoroanilino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(3-chloro-4-fluoro-anilino)-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C17H16ClFN2O2 MolecularWeight: 334.772543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)F)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)F)Cl)C

InChI

InChI=1S/C17H16ClFN2O2/c1-10-3-4-12(7-11(10)2)17(23)20-9-16(22)21-13-5-6-15(19)14(18)8-13/h3-8H,9H2,1-2H3,(H,20,23)(H,21,22)