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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NCCN)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NCCN)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

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