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

Systemtic Name: 4-chloranyl-3-nitro-N-[2-(phenethylcarbamoyl)phenyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[2-(phenethylcarbamoyl)phenyl]benzamide CAS Name: 4-chloro-3-nitro-N-[2-[oxo-(phenethylamino)methyl]phenyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[2-(phenethylcarbamoyl)phenyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[2-(phenethylcarbamoyl)phenyl]benzamide Formula: C22H18ClN3O4 MolecularWeight: 423.84902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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