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N-[2-(2-chlorophenyl)carbonyl-4-nitro-phenyl]-6-pyrrolidin-1-ylcarbonyl-cyclohex-3-ene-1-carboxamide

N-[2-(2-chlorophenyl)carbonyl-4-nitro-phenyl]-6-pyrrolidin-1-ylcarbonyl-cyclohex-3-ene-1-carboxamide

Systemtic Name:N-[2-(2-chlorophenyl)carbonyl-4-nitro-phenyl]-6-pyrrolidin-1-ylcarbonyl-cyclohex-3-ene-1-carboxamide
Openeye Name:N-[2-(2-chlorobenzoyl)-4-nitro-phenyl]-6-(pyrrolidine-1-carbonyl)cyclohex-3-ene-1-carboxamide
CAS Name:N-[2-[(2-chlorophenyl)-oxomethyl]-4-nitrophenyl]-6-[oxo(1-pyrrolidinyl)methyl]-1-cyclohex-3-enecarboxamide
IUPAC Name:N-[2-(2-chlorobenzoyl)-4-nitrophenyl]-6-(pyrrolidine-1-carbonyl)cyclohex-3-ene-1-carboxamide
Traditional Name:N-[2-(2-chlorobenzoyl)-4-nitro-phenyl]-6-(pyrrolidine-1-carbonyl)cyclohex-3-ene-1-carboxamide
Formula: C25H24ClN3O5
MolecularWeight: 481.92816
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CC=CCC2C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4Cl


Isomeric SMILES

C1CCN(C1)C(=O)C2CC=CCC2C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4Cl


InChI

InChI=1S/C25H24ClN3O5/c26-21-10-4-3-9-19(21)23(30)20-15-16(29(33)34)11-12-22(20)27-24(31)17-7-1-2-8-18(17)25(32)28-13-5-6-14-28/h1-4,9-12,15,17-18H,5-8,13-14H2,(H,27,31)


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