4-chloranyl-N-[(4-methylphenyl)methyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(4-methylphenyl)methyl]-3-nitro-benzamide Openeye Name: 4-chloro-3-nitro-N-(p-tolylmethyl)benzamide CAS Name: 4-chloro-N-[(4-methylphenyl)methyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(4-methylphenyl)methyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-(4-methylbenzyl)-3-nitro-benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c1-10-2-4-11(5-3-10)9-17-15(19)12-6-7-13(16)14(8-12)18(20)21/h2-8H,9H2,1H3,(H,17,19)