4-azanyl-3,5,6-tris(chloranyl)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]pyridine-2-carboxamide

Systemtic Name: 4-azanyl-3,5,6-tris(chloranyl)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]pyridine-2-carboxamide Openeye Name: 4-amino-3,5,6-trichloro-N-[(E)-tetralin-1-ylideneamino]pyridine-2-carboxamide CAS Name: 4-amino-3,5,6-trichloro-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-pyridinecarboxamide IUPAC Name: 4-amino-3,5,6-trichloro-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]pyridine-2-carboxamide Traditional Name: 4-amino-3,5,6-trichloro-N-[(E)-tetralin-1-ylideneamino]picolinamide Formula: C16H13Cl3N4O MolecularWeight: 383.65962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl)/C1

InChI

InChI=1S/C16H13Cl3N4O/c17-11-13(20)12(18)15(19)21-14(11)16(24)23-22-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6H,3,5,7H2,(H2,20,21)(H,23,24)/b22-10+