2-chloranyl-N-[2-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]ethyl]benzamide Openeye Name: N-[2-(4-benzoyl-2-nitro-anilino)ethyl]-2-chloro-benzamide CAS Name: N-[2-(4-benzoyl-2-nitroanilino)ethyl]-2-chlorobenzamide IUPAC Name: N-[2-(4-benzoyl-2-nitroanilino)ethyl]-2-chlorobenzamide Traditional Name: N-[2-(4-benzoyl-2-nitro-anilino)ethyl]-2-chloro-benzamide Formula: C22H18ClN3O4 MolecularWeight: 423.84902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NCCNC(=O)C3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NCCNC(=O)C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClN3O4/c23-18-9-5-4-8-17(18)22(28)25-13-12-24-19-11-10-16(14-20(19)26(29)30)21(27)15-6-2-1-3-7-15/h1-11,14,24H,12-13H2,(H,25,28)