N-[(Z)-3-[[4-[2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanylphenyl]amino]-1-(3-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[[4-[2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanylphenyl]amino]-1-(3-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[4-[2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxo-ethyl]sulfanylphenyl]carbamoyl]-2-(3-methoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-[4-[[2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl]thio]anilino]-1-(3-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[4-[2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl]sulfanylanilino]-1-(3-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[[2-[2-chloro-5-(trifluoromethyl)anilino]-2-keto-ethyl]thio]phenyl]carbamoyl]-2-(3-methoxyphenyl)vinyl]benzamide Formula: C32H25ClF3N3O4S MolecularWeight: 640.07181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(/C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H25ClF3N3O4S/c1-43-24-9-5-6-20(16-24)17-28(39-30(41)21-7-3-2-4-8-21)31(42)37-23-11-13-25(14-12-23)44-19-29(40)38-27-18-22(32(34,35)36)10-15-26(27)33/h2-18H,19H2,1H3,(H,37,42)(H,38,40)(H,39,41)/b28-17-