N-(5-chloranyl-2-methoxy-phenyl)-2-[2,4,5-tris(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2,4,5-tris(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-benzyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2,4,5-trioxo-3-(phenylmethyl)-1-imidazolidinyl]acetamide IUPAC Name: 2-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(3-benzyl-2,4,5-triketo-imidazolidin-1-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C19H16ClN3O5 MolecularWeight: 401.80044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)C(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)C(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H16ClN3O5/c1-28-15-8-7-13(20)9-14(15)21-16(24)11-23-18(26)17(25)22(19(23)27)10-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,21,24)