4-azanyl-3,5,6-tris(chloranyl)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]pyridine-2-carbohydrazide

Systemtic Name: 4-azanyl-3,5,6-tris(chloranyl)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]pyridine-2-carbohydrazide Openeye Name: 4-amino-3,5,6-trichloro-N'-[(2-oxo-1-naphthylidene)methyl]pyridine-2-carbohydrazide CAS Name: 4-amino-3,5,6-trichloro-N'-[(2-oxo-1-naphthalenylidene)methyl]-2-pyridinecarbohydrazide IUPAC Name: 4-amino-3,5,6-trichloro-N'-[(2-oxonaphthalen-1-ylidene)methyl]pyridine-2-carbohydrazide Traditional Name: 4-amino-3,5,6-trichloro-N'-[(2-keto-1-naphthylidene)methyl]picolinohydrazide Formula: C17H11Cl3N4O2 MolecularWeight: 409.65384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl3N4O2/c18-12-14(21)13(19)16(20)23-15(12)17(26)24-22-7-10-9-4-2-1-3-8(9)5-6-11(10)25/h1-7,22H,(H2,21,23)(H,24,26)