N-[4-[[5-chloranyl-2-(4-chloranylphenoxy)-4-pyrrol-1-yl-phenyl]sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[5-chloranyl-2-(4-chloranylphenoxy)-4-pyrrol-1-yl-phenyl]sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[[5-chloro-2-(4-chlorophenoxy)-4-pyrrol-1-yl-phenyl]sulfanylcarbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[[[5-chloro-2-(4-chlorophenoxy)-4-(1-pyrrolyl)phenyl]thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[5-chloro-2-(4-chlorophenoxy)-4-pyrrol-1-ylphenyl]sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[[5-chloro-2-(4-chlorophenoxy)-4-pyrrol-1-yl-phenyl]thio]carbamoylamino]phenyl]acetamide Formula: C25H20Cl2N4O3S MolecularWeight: 527.4223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=C(C=C(C(=C2)Cl)N3C=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=C(C=C(C(=C2)Cl)N3C=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20Cl2N4O3S/c1-16(32)28-18-6-8-19(9-7-18)29-25(33)30-35-24-14-21(27)22(31-12-2-3-13-31)15-23(24)34-20-10-4-17(26)5-11-20/h2-15H,1H3,(H,28,32)(H2,29,30,33)