N-[3-(cyclohexylcarbamoyl)phenyl]-2-nitro-benzamide

Systemtic Name: N-[3-(cyclohexylcarbamoyl)phenyl]-2-nitro-benzamide Openeye Name: N-[3-(cyclohexylcarbamoyl)phenyl]-2-nitro-benzamide CAS Name: N-[3-[(cyclohexylamino)-oxomethyl]phenyl]-2-nitrobenzamide IUPAC Name: N-[3-(cyclohexylcarbamoyl)phenyl]-2-nitrobenzamide Traditional Name: N-[3-(cyclohexylcarbamoyl)phenyl]-2-nitro-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4/c24-19(21-15-8-2-1-3-9-15)14-7-6-10-16(13-14)22-20(25)17-11-4-5-12-18(17)23(26)27/h4-7,10-13,15H,1-3,8-9H2,(H,21,24)(H,22,25)