N-(4-chloranyl-2-methyl-phenyl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-1-(4-nitrophenyl)cyclopentanecarboxamide CAS Name: N-(4-chloro-2-methylphenyl)-1-(4-nitrophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(4-chloro-2-methylphenyl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-1-(4-nitrophenyl)cyclopentanecarboxamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2(CCCC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C2(CCCC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN2O3/c1-13-12-15(20)6-9-17(13)21-18(23)19(10-2-3-11-19)14-4-7-16(8-5-14)22(24)25/h4-9,12H,2-3,10-11H2,1H3,(H,21,23)