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

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-fluoranyl-4-methyl-benzamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-3-fluoro-4-methyl-benzamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-fluoro-4-methylbenzamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-fluoro-4-methylbenzamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-3-fluoro-4-methyl-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=C(C(=CC=C2)Cl)C)F

Isomeric SMILES

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

InChI

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