2-chloranyl-N-[2-[[4-methyl-2-(phenylcarbonyl)phenyl]carbamoyl]phenyl]-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[2-[[4-methyl-2-(phenylcarbonyl)phenyl]carbamoyl]phenyl]-5-nitro-benzamide Openeye Name: N-[2-[(2-benzoyl-4-methyl-phenyl)carbamoyl]phenyl]-2-chloro-5-nitro-benzamide CAS Name: N-[2-[(2-benzoyl-4-methylanilino)-oxomethyl]phenyl]-2-chloro-5-nitrobenzamide IUPAC Name: N-[2-[(2-benzoyl-4-methylphenyl)carbamoyl]phenyl]-2-chloro-5-nitrobenzamide Traditional Name: N-[2-[(2-benzoyl-4-methyl-phenyl)carbamoyl]phenyl]-2-chloro-5-nitro-benzamide Formula: C28H20ClN3O5 MolecularWeight: 513.9285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H20ClN3O5/c1-17-11-14-25(22(15-17)26(33)18-7-3-2-4-8-18)31-27(34)20-9-5-6-10-24(20)30-28(35)21-16-19(32(36)37)12-13-23(21)29/h2-16H,1H3,(H,30,35)(H,31,34)