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

Systemtic Name: 6-[2-[[3-(2,4-dichlorophenyl)-4-methanoyl-phenyl]amino]ethylamino]pyridine-3-carbonitrile Openeye Name: 6-[2-[3-(2,4-dichlorophenyl)-4-formyl-anilino]ethylamino]pyridine-3-carbonitrile CAS Name: 6-[2-[3-(2,4-dichlorophenyl)-4-formylanilino]ethylamino]-3-pyridinecarbonitrile IUPAC Name: 6-[2-[3-(2,4-dichlorophenyl)-4-formylanilino]ethylamino]pyridine-3-carbonitrile Traditional Name: 6-[2-[3-(2,4-dichlorophenyl)-4-formyl-anilino]ethylamino]nicotinonitrile Formula: C21H16Cl2N4O MolecularWeight: 411.28394

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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)C=O

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N4O/c22-16-3-5-18(20(23)9-16)19-10-17(4-2-15(19)13-28)25-7-8-26-21-6-1-14(11-24)12-27-21/h1-6,9-10,12-13,25H,7-8H2,(H,26,27)