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2-chloranyl-4-[3-(4-chlorophenyl)-5-oxidanylidene-2,4-diphenyl-1,2,4-triazolidin-1-yl]quinoline-3-carbonitrile

2-chloranyl-4-[3-(4-chlorophenyl)-5-oxidanylidene-2,4-diphenyl-1,2,4-triazolidin-1-yl]quinoline-3-carbonitrile

Systemtic Name:2-chloranyl-4-[3-(4-chlorophenyl)-5-oxidanylidene-2,4-diphenyl-1,2,4-triazolidin-1-yl]quinoline-3-carbonitrile
Openeye Name:2-chloro-4-[3-(4-chlorophenyl)-5-oxo-2,4-diphenyl-1,2,4-triazolidin-1-yl]quinoline-3-carbonitrile
CAS Name:2-chloro-4-[3-(4-chlorophenyl)-5-oxo-2,4-diphenyl-1,2,4-triazolidin-1-yl]-3-quinolinecarbonitrile
IUPAC Name:2-chloro-4-[3-(4-chlorophenyl)-5-oxo-2,4-diphenyl-1,2,4-triazolidin-1-yl]quinoline-3-carbonitrile
Traditional Name:2-chloro-4-[3-(4-chlorophenyl)-5-keto-2,4-diphenyl-1,2,4-triazolidin-1-yl]quinoline-3-carbonitrile
Formula: C30H19Cl2N5O
MolecularWeight: 536.41076
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(N(N(C2=O)C3=C(C(=NC4=CC=CC=C43)Cl)C#N)C5=CC=CC=C5)C6=CC=C(C=C6)Cl


Isomeric SMILES

C1=CC=C(C=C1)N2C(N(N(C2=O)C3=C(C(=NC4=CC=CC=C43)Cl)C#N)C5=CC=CC=C5)C6=CC=C(C=C6)Cl


InChI

InChI=1S/C30H19Cl2N5O/c31-21-17-15-20(16-18-21)29-35(22-9-3-1-4-10-22)30(38)37(36(29)23-11-5-2-6-12-23)27-24-13-7-8-14-26(24)34-28(32)25(27)19-33/h1-18,29H


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