4-azanyl-3,5,6-tris(chloranyl)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]pyridine-2-carboxamide

Systemtic Name: 4-azanyl-3,5,6-tris(chloranyl)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]pyridine-2-carboxamide Openeye Name: 4-amino-3,5,6-trichloro-N-[(Z)-indan-1-ylideneamino]pyridine-2-carboxamide CAS Name: 4-amino-3,5,6-trichloro-N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-pyridinecarboxamide IUPAC Name: 4-amino-3,5,6-trichloro-N-[(Z)-2,3-dihydroinden-1-ylideneamino]pyridine-2-carboxamide Traditional Name: 4-amino-3,5,6-trichloro-N-[(Z)-indan-1-ylideneamino]picolinamide Formula: C15H11Cl3N4O MolecularWeight: 369.63304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N/NC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl)/C3=CC=CC=C31

InChI

InChI=1S/C15H11Cl3N4O/c16-10-12(19)11(17)14(18)20-13(10)15(23)22-21-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2,(H2,19,20)(H,22,23)/b21-9-