4-azanyl-3,5,6-tris(chloranyl)-N-[1-(4-cyclohexylphenyl)ethylideneamino]pyridine-2-carboxamide

Systemtic Name: 4-azanyl-3,5,6-tris(chloranyl)-N-[1-(4-cyclohexylphenyl)ethylideneamino]pyridine-2-carboxamide Openeye Name: 4-amino-3,5,6-trichloro-N-[1-(4-cyclohexylphenyl)ethylideneamino]pyridine-2-carboxamide CAS Name: 4-amino-3,5,6-trichloro-N-[1-(4-cyclohexylphenyl)ethylideneamino]-2-pyridinecarboxamide IUPAC Name: 4-amino-3,5,6-trichloro-N-[1-(4-cyclohexylphenyl)ethylideneamino]pyridine-2-carboxamide Traditional Name: 4-amino-3,5,6-trichloro-N-[1-(4-cyclohexylphenyl)ethylideneamino]picolinamide Formula: C20H21Cl3N4O MolecularWeight: 439.76594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NC(=C(C(=C1Cl)N)Cl)Cl)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC(=NNC(=O)C1=NC(=C(C(=C1Cl)N)Cl)Cl)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C20H21Cl3N4O/c1-11(12-7-9-14(10-8-12)13-5-3-2-4-6-13)26-27-20(28)18-15(21)17(24)16(22)19(23)25-18/h7-10,13H,2-6H2,1H3,(H2,24,25)(H,27,28)