N-[(Z)-3-[[4-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]amino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[[4-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]amino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[4-[1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]carbamoyl]-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-[4-[[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]anilino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[4-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylanilino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[[1-(4-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]carbamoyl]-2-(4-methoxyphenyl)vinyl]benzamide Formula: C33H26ClN3O5S MolecularWeight: 612.09464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)Cl)NC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)Cl)\NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H26ClN3O5S/c1-42-26-15-7-21(8-16-26)19-28(36-31(39)22-5-3-2-4-6-22)32(40)35-24-11-17-27(18-12-24)43-29-20-30(38)37(33(29)41)25-13-9-23(34)10-14-25/h2-19,29H,20H2,1H3,(H,35,40)(H,36,39)/b28-19-