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N-(2-azanylethyl)-1-(3,4-dichlorophenyl)carbonyl-3-(3,4-dimethylphenyl)carbonyl-imidazolidine-2-carboxamide

N-(2-azanylethyl)-1-(3,4-dichlorophenyl)carbonyl-3-(3,4-dimethylphenyl)carbonyl-imidazolidine-2-carboxamide

Systemtic Name:N-(2-azanylethyl)-1-(3,4-dichlorophenyl)carbonyl-3-(3,4-dimethylphenyl)carbonyl-imidazolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-1-(3,4-dichlorobenzoyl)-3-(3,4-dimethylbenzoyl)imidazolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-1-[(3,4-dichlorophenyl)-oxomethyl]-3-[(3,4-dimethylphenyl)-oxomethyl]-2-imidazolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-1-(3,4-dichlorobenzoyl)-3-(3,4-dimethylbenzoyl)imidazolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-1-(3,4-dichlorobenzoyl)-3-(3,4-dimethylbenzoyl)imidazolidine-2-carboxamide
Formula: C22H24Cl2N4O3
MolecularWeight: 463.35696
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H24Cl2N4O3/c1-13-3-4-15(11-14(13)2)21(30)27-9-10-28(20(27)19(29)26-8-7-25)22(31)16-5-6-17(23)18(24)12-16/h3-6,11-12,20H,7-10,25H2,1-2H3,(H,26,29)


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