N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[2-[3-(3-chloro-2-methyl-phenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-4-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[2-[3-(3-chloro-2-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-benzyl-N-[2-[3-(3-chloro-2-methyl-phenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-4-methoxy-benzamide Formula: C27H26ClN3O4 MolecularWeight: 491.96604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2CN(CC2=O)C(=O)CN(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2CN(CC2=O)C(=O)CN(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26ClN3O4/c1-19-23(28)9-6-10-24(19)31-18-30(17-26(31)33)25(32)16-29(15-20-7-4-3-5-8-20)27(34)21-11-13-22(35-2)14-12-21/h3-14H,15-18H2,1-2H3