N2-(2-azanylethyl)-3-(3,4-dichlorophenyl)carbonyl-N1-(4-methylphenyl)imidazolidine-1,2-dicarboxamide

Systemtic Name: N2-(2-azanylethyl)-3-(3,4-dichlorophenyl)carbonyl-N1-(4-methylphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-3-(3,4-dichlorobenzoyl)-N1-(p-tolyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-3-[(3,4-dichlorophenyl)-oxomethyl]-N1-(4-methylphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-(3,4-dichlorobenzoyl)-1-N-(4-methylphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-3-(3,4-dichlorobenzoyl)-N-(p-tolyl)imidazolidine-1,2-dicarboxamide Formula: C21H23Cl2N5O3 MolecularWeight: 464.34502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H23Cl2N5O3/c1-13-2-5-15(6-3-13)26-21(31)28-11-10-27(19(28)18(29)25-9-8-24)20(30)14-4-7-16(22)17(23)12-14/h2-7,12,19H,8-11,24H2,1H3,(H,25,29)(H,26,31)