N-[(E)-anthracen-9-ylmethylideneamino]-4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxamide Openeye Name: 4-amino-N-[(E)-9-anthrylmethyleneamino]-3,5,6-trichloro-pyridine-2-carboxamide CAS Name: 4-amino-N-[(E)-9-anthracenylmethylideneamino]-3,5,6-trichloro-2-pyridinecarboxamide IUPAC Name: 4-amino-N-[(E)-anthracen-9-ylmethylideneamino]-3,5,6-trichloropyridine-2-carboxamide Traditional Name: 4-amino-N-[(E)-9-anthrylmethyleneamino]-3,5,6-trichloro-picolinamide Formula: C21H13Cl3N4O MolecularWeight: 443.71312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)C4=NC(=C(C(=C4Cl)N)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)C4=NC(=C(C(=C4Cl)N)Cl)Cl

InChI

InChI=1S/C21H13Cl3N4O/c22-16-18(25)17(23)20(24)27-19(16)21(29)28-26-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-10H,(H2,25,27)(H,28,29)/b26-10+