N-[(Z)-3-[[4-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]amino]-3-oxidanylidene-1-(4-phenylphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[[4-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]amino]-3-oxidanylidene-1-(4-phenylphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[4-[2-(2,4-dichloroanilino)-2-oxo-ethyl]sulfanylphenyl]carbamoyl]-2-(4-phenylphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-[4-[[2-(2,4-dichloroanilino)-2-oxoethyl]thio]anilino]-3-oxo-1-(4-phenylphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[4-[2-(2,4-dichloroanilino)-2-oxoethyl]sulfanylanilino]-3-oxo-1-(4-phenylphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[[2-(2,4-dichloroanilino)-2-keto-ethyl]thio]phenyl]carbamoyl]-2-(4-phenylphenyl)vinyl]benzamide Formula: C36H27Cl2N3O3S MolecularWeight: 652.58888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=C(C(=O)NC3=CC=C(C=C3)SCC(=O)NC4=C(C=C(C=C4)Cl)Cl)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C(/C(=O)NC3=CC=C(C=C3)SCC(=O)NC4=C(C=C(C=C4)Cl)Cl)\NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C36H27Cl2N3O3S/c37-28-15-20-32(31(38)22-28)40-34(42)23-45-30-18-16-29(17-19-30)39-36(44)33(41-35(43)27-9-5-2-6-10-27)21-24-11-13-26(14-12-24)25-7-3-1-4-8-25/h1-22H,23H2,(H,39,44)(H,40,42)(H,41,43)/b33-21-