N-[4-(cyclohexylcarbamoyl)phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-(cyclohexylcarbamoyl)phenyl]-3-nitro-benzamide Openeye Name: N-[4-(cyclohexylcarbamoyl)phenyl]-3-nitro-benzamide CAS Name: N-[4-[(cyclohexylamino)-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-(cyclohexylcarbamoyl)phenyl]-3-nitrobenzamide Traditional Name: N-[4-(cyclohexylcarbamoyl)phenyl]-3-nitro-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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