4-chloranyl-N-ethyl-N-(2-methylphenyl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-ethyl-N-(2-methylphenyl)-3-nitro-benzamide Openeye Name: 4-chloro-N-ethyl-3-nitro-N-(o-tolyl)benzamide CAS Name: 4-chloro-N-ethyl-N-(2-methylphenyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-ethyl-N-(2-methylphenyl)-3-nitrobenzamide Traditional Name: 4-chloro-N-ethyl-3-nitro-N-(o-tolyl)benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O3/c1-3-18(14-7-5-4-6-11(14)2)16(20)12-8-9-13(17)15(10-12)19(21)22/h4-10H,3H2,1-2H3