N-(4-chloranyl-3-nitro-phenyl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(p-tolyl)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(p-tolyl)acetamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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