N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-4-methyl-3-nitro-benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-4-methyl-3-nitrobenzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-4-methyl-3-nitro-benzamide Formula: C21H15ClN2O4 MolecularWeight: 394.8078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN2O4/c1-13-7-8-15(11-19(13)24(27)28)21(26)23-18-10-9-16(22)12-17(18)20(25)14-5-3-2-4-6-14/h2-12H,1H3,(H,23,26)