N-[(Z)-3-[[4-[2-[(2-chlorophenyl)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-chlorophenyl)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-chloroanilino)-2-oxo-ethyl]sulfanylphenyl]carbamoyl]-2-(4-phenylphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-[4-[[2-(2-chloroanilino)-2-oxoethyl]thio]anilino]-3-oxo-1-(4-phenylphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[4-[2-(2-chloroanilino)-2-oxoethyl]sulfanylanilino]-3-oxo-1-(4-phenylphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[[2-(2-chloroanilino)-2-keto-ethyl]thio]phenyl]carbamoyl]-2-(4-phenylphenyl)vinyl]benzamide Formula: C36H28ClN3O3S MolecularWeight: 618.14382

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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=CC=CC=C4Cl)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=CC=CC=C4Cl)\NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C36H28ClN3O3S/c37-31-13-7-8-14-32(31)39-34(41)24-44-30-21-19-29(20-22-30)38-36(43)33(40-35(42)28-11-5-2-6-12-28)23-25-15-17-27(18-16-25)26-9-3-1-4-10-26/h1-23H,24H2,(H,38,43)(H,39,41)(H,40,42)/b33-23-