3-[1-(4-chlorophenyl)ethenylamino]-2-(3-nitrophenyl)-1-(phenylmethyl)imidazolidin-4-one

Systemtic Name: 3-[1-(4-chlorophenyl)ethenylamino]-2-(3-nitrophenyl)-1-(phenylmethyl)imidazolidin-4-one Openeye Name: 1-benzyl-3-[1-(4-chlorophenyl)vinylamino]-2-(3-nitrophenyl)imidazolidin-4-one CAS Name: 3-[1-(4-chlorophenyl)ethenylamino]-2-(3-nitrophenyl)-1-(phenylmethyl)-4-imidazolidinone IUPAC Name: 1-benzyl-3-[1-(4-chlorophenyl)ethenylamino]-2-(3-nitrophenyl)imidazolidin-4-one Traditional Name: 1-benzyl-3-[1-(4-chlorophenyl)vinylamino]-2-(3-nitrophenyl)-4-imidazolidinone Formula: C24H21ClN4O3 MolecularWeight: 448.90154

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)Cl)NN2C(N(CC2=O)CC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C=C(C1=CC=C(C=C1)Cl)NN2C(N(CC2=O)CC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H21ClN4O3/c1-17(19-10-12-21(25)13-11-19)26-28-23(30)16-27(15-18-6-3-2-4-7-18)24(28)20-8-5-9-22(14-20)29(31)32/h2-14,24,26H,1,15-16H2