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

Systemtic Name: N2-(2-azanylethyl)-3-(3,4-dichlorophenyl)carbonyl-N1-(3-methoxyphenyl)imidazolidine-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-3-(3,4-dichlorobenzoyl)-N1-(3-methoxyphenyl)imidazolidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-3-[(3,4-dichlorophenyl)-oxomethyl]-N1-(3-methoxyphenyl)imidazolidine-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-(3,4-dichlorobenzoyl)-1-N-(3-methoxyphenyl)imidazolidine-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-3-(3,4-dichlorobenzoyl)-N-(3-methoxyphenyl)imidazolidine-1,2-dicarboxamide Formula: C21H23Cl2N5O4 MolecularWeight: 480.34442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCN(C2C(=O)NCCN)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H23Cl2N5O4/c1-32-15-4-2-3-14(12-15)26-21(31)28-10-9-27(19(28)18(29)25-8-7-24)20(30)13-5-6-16(22)17(23)11-13/h2-6,11-12,19H,7-10,24H2,1H3,(H,25,29)(H,26,31)