N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(3-methyl-2,5-dioxo-imidazolidin-1-yl)butanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(3-methyl-2,5-dioxo-1-imidazolidinyl)butanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(2,5-diketo-3-methyl-imidazolidin-1-yl)butyramide Formula: C16H20ClN3O4 MolecularWeight: 353.8007

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCCN2C(=O)CN(C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCCN2C(=O)CN(C2=O)C

InChI

InChI=1S/C16H20ClN3O4/c1-10-7-12(13(24-3)8-11(10)17)18-14(21)5-4-6-20-15(22)9-19(2)16(20)23/h7-8H,4-6,9H2,1-3H3,(H,18,21)