2-[(4-chlorophenyl)methyl-(2,4-dinitrophenyl)amino]-N-cyclohexyl-butanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(2,4-dinitrophenyl)amino]-N-cyclohexyl-butanamide Openeye Name: 2-[N-[(4-chlorophenyl)methyl]-2,4-dinitro-anilino]-N-cyclohexyl-butanamide CAS Name: 2-[N-[(4-chlorophenyl)methyl]-2,4-dinitroanilino]-N-cyclohexylbutanamide IUPAC Name: 2-[N-[(4-chlorophenyl)methyl]-2,4-dinitroanilino]-N-cyclohexylbutanamide Traditional Name: 2-(N-(4-chlorobenzyl)-2,4-dinitro-anilino)-N-cyclohexyl-butyramide Formula: C23H27ClN4O5 MolecularWeight: 474.93728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCC1)N(CC2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC1CCCCC1)N(CC2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H27ClN4O5/c1-2-20(23(29)25-18-6-4-3-5-7-18)26(15-16-8-10-17(24)11-9-16)21-13-12-19(27(30)31)14-22(21)28(32)33/h8-14,18,20H,2-7,15H2,1H3,(H,25,29)