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

Systemtic Name: 6-[2-[[3-(2,4-dichlorophenyl)-4-nitro-phenyl]amino]ethylamino]pyridine-3-carbonitrile Openeye Name: 6-[2-[3-(2,4-dichlorophenyl)-4-nitro-anilino]ethylamino]pyridine-3-carbonitrile CAS Name: 6-[2-[3-(2,4-dichlorophenyl)-4-nitroanilino]ethylamino]-3-pyridinecarbonitrile IUPAC Name: 6-[2-[3-(2,4-dichlorophenyl)-4-nitroanilino]ethylamino]pyridine-3-carbonitrile Traditional Name: 6-[2-[3-(2,4-dichlorophenyl)-4-nitro-anilino]ethylamino]nicotinonitrile Formula: C20H15Cl2N5O2 MolecularWeight: 428.2714

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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+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1NCCNC2=NC=C(C=C2)C#N)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H15Cl2N5O2/c21-14-2-4-16(18(22)9-14)17-10-15(3-5-19(17)27(28)29)24-7-8-25-20-6-1-13(11-23)12-26-20/h1-6,9-10,12,24H,7-8H2,(H,25,26)