2-chloranyl-N-[1-(4-methylphenyl)ethyl]-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[1-(4-methylphenyl)ethyl]-5-nitro-benzamide Openeye Name: 2-chloro-5-nitro-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 2-chloro-N-[1-(4-methylphenyl)ethyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[1-(4-methylphenyl)ethyl]-5-nitrobenzamide Traditional Name: 2-chloro-5-nitro-N-[1-(p-tolyl)ethyl]benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-10-3-5-12(6-4-10)11(2)18-16(20)14-9-13(19(21)22)7-8-15(14)17/h3-9,11H,1-2H3,(H,18,20)