2-(2,4-dichlorophenyl)-4-methyl-6-[2-[(5-nitropyridin-2-yl)amino]ethylamino]pyridine-3-carbonitrile

Systemtic Name: 2-(2,4-dichlorophenyl)-4-methyl-6-[2-[(5-nitropyridin-2-yl)amino]ethylamino]pyridine-3-carbonitrile Openeye Name: 2-(2,4-dichlorophenyl)-4-methyl-6-[2-[(5-nitro-2-pyridyl)amino]ethylamino]pyridine-3-carbonitrile CAS Name: 2-(2,4-dichlorophenyl)-4-methyl-6-[2-[(5-nitro-2-pyridinyl)amino]ethylamino]-3-pyridinecarbonitrile IUPAC Name: 2-(2,4-dichlorophenyl)-4-methyl-6-[2-[(5-nitropyridin-2-yl)amino]ethylamino]pyridine-3-carbonitrile Traditional Name: 2-(2,4-dichlorophenyl)-4-methyl-6-[2-[(5-nitro-2-pyridyl)amino]ethylamino]nicotinonitrile Formula: C20H16Cl2N6O2 MolecularWeight: 443.28604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)C2=C(C=C(C=C2)Cl)Cl)NCCNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC(=C1C#N)C2=C(C=C(C=C2)Cl)Cl)NCCNC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16Cl2N6O2/c1-12-8-19(25-7-6-24-18-5-3-14(11-26-18)28(29)30)27-20(16(12)10-23)15-4-2-13(21)9-17(15)22/h2-5,8-9,11H,6-7H2,1H3,(H,24,26)(H,25,27)