N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]pyridine-3-carboxamide Traditional Name: N-benzyl-N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]nicotinamide Formula: C24H21ClN4O3 MolecularWeight: 448.90154

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CN1C(=O)CN(CC2=CC=CC=C2)C(=O)C3=CN=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)N(CN1C(=O)CN(CC2=CC=CC=C2)C(=O)C3=CN=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN4O3/c25-20-8-10-21(11-9-20)29-17-28(16-23(29)31)22(30)15-27(14-18-5-2-1-3-6-18)24(32)19-7-4-12-26-13-19/h1-13H,14-17H2