6-[2-[[3-(2,4-dichlorophenyl)-4-imidazol-1-yl-phenyl]amino]ethylamino]pyridine-3-carbonitrile

Systemtic Name: 6-[2-[[3-(2,4-dichlorophenyl)-4-imidazol-1-yl-phenyl]amino]ethylamino]pyridine-3-carbonitrile Openeye Name: 6-[2-[3-(2,4-dichlorophenyl)-4-imidazol-1-yl-anilino]ethylamino]pyridine-3-carbonitrile CAS Name: 6-[2-[3-(2,4-dichlorophenyl)-4-(1-imidazolyl)anilino]ethylamino]-3-pyridinecarbonitrile IUPAC Name: 6-[2-[3-(2,4-dichlorophenyl)-4-imidazol-1-ylanilino]ethylamino]pyridine-3-carbonitrile Traditional Name: 6-[2-[3-(2,4-dichlorophenyl)-4-imidazol-1-yl-anilino]ethylamino]nicotinonitrile Formula: C23H18Cl2N6 MolecularWeight: 449.33522

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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)N4C=CN=C4

Isomeric SMILES

C1=CC(=C(C=C1NCCNC2=NC=C(C=C2)C#N)C3=C(C=C(C=C3)Cl)Cl)N4C=CN=C4

InChI

InChI=1S/C23H18Cl2N6/c24-17-2-4-19(21(25)11-17)20-12-18(3-5-22(20)31-10-9-27-15-31)28-7-8-29-23-6-1-16(13-26)14-30-23/h1-6,9-12,14-15,28H,7-8H2,(H,29,30)