2-azanylidene-5-chloranyl-1-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)pyridine-3-carboxamide

Systemtic Name: 2-azanylidene-5-chloranyl-1-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)pyridine-3-carboxamide Openeye Name: 5-chloro-1-(6-chloroindan-1-yl)-2-imino-pyridine-3-carboxamide CAS Name: 5-chloro-1-(6-chloro-2,3-dihydro-1H-inden-1-yl)-2-imino-3-pyridinecarboxamide IUPAC Name: 5-chloro-1-(6-chloro-2,3-dihydro-1H-inden-1-yl)-2-iminopyridine-3-carboxamide Traditional Name: 5-chloro-1-(6-chloroindan-1-yl)-2-imino-nicotinamide Formula: C15H13Cl2N3O MolecularWeight: 322.18922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N3C=C(C=C(C3=N)C(=O)N)Cl)C=C(C=C2)Cl

Isomeric SMILES

C1CC2=C(C1N3C=C(C=C(C3=N)C(=O)N)Cl)C=C(C=C2)Cl

InChI

InChI=1S/C15H13Cl2N3O/c16-9-3-1-8-2-4-13(11(8)5-9)20-7-10(17)6-12(14(20)18)15(19)21/h1,3,5-7,13,18H,2,4H2,(H2,19,21)