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6-[2-[[4-azanyl-3-(2,4-dichlorophenyl)phenyl]amino]ethylamino]pyridine-3-carbonitrile

6-[2-[[4-azanyl-3-(2,4-dichlorophenyl)phenyl]amino]ethylamino]pyridine-3-carbonitrile

Systemtic Name:6-[2-[[4-azanyl-3-(2,4-dichlorophenyl)phenyl]amino]ethylamino]pyridine-3-carbonitrile
Openeye Name:6-[2-[4-amino-3-(2,4-dichlorophenyl)anilino]ethylamino]pyridine-3-carbonitrile
CAS Name:6-[2-[4-amino-3-(2,4-dichlorophenyl)anilino]ethylamino]-3-pyridinecarbonitrile
IUPAC Name:6-[2-[4-amino-3-(2,4-dichlorophenyl)anilino]ethylamino]pyridine-3-carbonitrile
Traditional Name:6-[2-[4-amino-3-(2,4-dichlorophenyl)anilino]ethylamino]nicotinonitrile
Formula: C20H17Cl2N5
MolecularWeight: 398.28848
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCCNC2=NC=C(C=C2)C#N)C3=C(C=C(C=C3)Cl)Cl)N


Isomeric SMILES

C1=CC(=C(C=C1NCCNC2=NC=C(C=C2)C#N)C3=C(C=C(C=C3)Cl)Cl)N


InChI

InChI=1S/C20H17Cl2N5/c21-14-2-4-16(18(22)9-14)17-10-15(3-5-19(17)24)25-7-8-26-20-6-1-13(11-23)12-27-20/h1-6,9-10,12,25H,7-8,24H2,(H,26,27)


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