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

Systemtic Name: N-[(Z)-3-[[4-[1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]amino]-3-oxidanylidene-1-(4-phenylphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[4-[2-(2,4-dichloroanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]carbamoyl]-2-(4-phenylphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-[4-[[1-(2,4-dichloroanilino)-1-oxopropan-2-yl]thio]anilino]-3-oxo-1-(4-phenylphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[4-[1-(2,4-dichloroanilino)-1-oxopropan-2-yl]sulfanylanilino]-3-oxo-1-(4-phenylphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[[2-(2,4-dichloroanilino)-2-keto-1-methyl-ethyl]thio]phenyl]carbamoyl]-2-(4-phenylphenyl)vinyl]benzamide Formula: C37H29Cl2N3O3S MolecularWeight: 666.61546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)SC2=CC=C(C=C2)NC(=O)C(=CC3=CC=C(C=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)SC2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=C(C=C3)C4=CC=CC=C4)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C37H29Cl2N3O3S/c1-24(35(43)41-33-21-16-29(38)23-32(33)39)46-31-19-17-30(18-20-31)40-37(45)34(42-36(44)28-10-6-3-7-11-28)22-25-12-14-27(15-13-25)26-8-4-2-5-9-26/h2-24H,1H3,(H,40,45)(H,41,43)(H,42,44)/b34-22-