N-[2-chloranyl-5-(4-methyl-3-nitro-phenyl)carbonyl-phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-5-(4-methyl-3-nitro-phenyl)carbonyl-phenyl]ethanamide Openeye Name: N-[2-chloro-5-(4-methyl-3-nitro-benzoyl)phenyl]acetamide CAS Name: N-[2-chloro-5-[(4-methyl-3-nitrophenyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-chloro-5-(4-methyl-3-nitrobenzoyl)phenyl]acetamide Traditional Name: N-[2-chloro-5-(4-methyl-3-nitro-benzoyl)phenyl]acetamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O4/c1-9-3-4-12(8-15(9)19(22)23)16(21)11-5-6-13(17)14(7-11)18-10(2)20/h3-8H,1-2H3,(H,18,20)