N-[3-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[4-chloro-3-(trifluoromethyl)anilino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[4-chloro-3-(trifluoromethyl)anilino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[4-chloro-3-(trifluoromethyl)anilino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[4-chloro-3-(trifluoromethyl)anilino]-3-keto-propyl]-3-methyl-benzamide Formula: C18H16ClF3N2O2 MolecularWeight: 384.78005

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClF3N2O2/c1-11-3-2-4-12(9-11)17(26)23-8-7-16(25)24-13-5-6-15(19)14(10-13)18(20,21)22/h2-6,9-10H,7-8H2,1H3,(H,23,26)(H,24,25)