2-chloranyl-4-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide

Systemtic Name: 2-chloranyl-4-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 2-chloro-4-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 2-chloro-4-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 2-chloro-4-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 2-chloro-4-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)(CNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2O3/c19-16-11-14(21(23)24)7-8-15(16)17(22)20-12-18(9-4-10-18)13-5-2-1-3-6-13/h1-3,5-8,11H,4,9-10,12H2,(H,20,22)