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

Systemtic Name: 4-azanyl-3,5,6-tris(chloranyl)-N-[(E)-naphthalen-1-ylmethylideneamino]pyridine-2-carboxamide Openeye Name: 4-amino-3,5,6-trichloro-N-[(E)-1-naphthylmethyleneamino]pyridine-2-carboxamide CAS Name: 4-amino-3,5,6-trichloro-N-[(E)-1-naphthalenylmethylideneamino]-2-pyridinecarboxamide IUPAC Name: 4-amino-3,5,6-trichloro-N-[(E)-naphthalen-1-ylmethylideneamino]pyridine-2-carboxamide Traditional Name: 4-amino-3,5,6-trichloro-N-[(E)-1-naphthylmethyleneamino]picolinamide Formula: C17H11Cl3N4O MolecularWeight: 393.65444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl

InChI

InChI=1S/C17H11Cl3N4O/c18-12-14(21)13(19)16(20)23-15(12)17(25)24-22-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-8H,(H2,21,23)(H,24,25)/b22-8+