N-(5-chloranyl-6-methyl-pyridin-2-yl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-(5-chloranyl-6-methyl-pyridin-2-yl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide Openeye Name: N-(5-chloro-6-methyl-2-pyridyl)-1-(4-nitrophenyl)cyclopentanecarboxamide CAS Name: N-(5-chloro-6-methyl-2-pyridinyl)-1-(4-nitrophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(5-chloro-6-methylpyridin-2-yl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide Traditional Name: N-(5-chloro-6-methyl-2-pyridyl)-1-(4-nitrophenyl)cyclopentanecarboxamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H18ClN3O3/c1-12-15(19)8-9-16(20-12)21-17(23)18(10-2-3-11-18)13-4-6-14(7-5-13)22(24)25/h4-9H,2-3,10-11H2,1H3,(H,20,21,23)