N-[2-[(4-acetamidophenyl)carbamoyl]phenyl]-2-chloranyl-4-nitro-benzamide

Systemtic Name: N-[2-[(4-acetamidophenyl)carbamoyl]phenyl]-2-chloranyl-4-nitro-benzamide Openeye Name: N-[2-[(4-acetamidophenyl)carbamoyl]phenyl]-2-chloro-4-nitro-benzamide CAS Name: N-[2-[(4-acetamidoanilino)-oxomethyl]phenyl]-2-chloro-4-nitrobenzamide IUPAC Name: N-[2-[(4-acetamidophenyl)carbamoyl]phenyl]-2-chloro-4-nitrobenzamide Traditional Name: N-[2-[(4-acetamidophenyl)carbamoyl]phenyl]-2-chloro-4-nitro-benzamide Formula: C22H17ClN4O5 MolecularWeight: 452.84718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H17ClN4O5/c1-13(28)24-14-6-8-15(9-7-14)25-22(30)18-4-2-3-5-20(18)26-21(29)17-11-10-16(27(31)32)12-19(17)23/h2-12H,1H3,(H,24,28)(H,25,30)(H,26,29)