N2-(2-azanylethyl)-3-(3,4-dichlorophenyl)carbonyl-N1-ethyl-1,3-diazinane-1,2-dicarboxamide

Systemtic Name: N2-(2-azanylethyl)-3-(3,4-dichlorophenyl)carbonyl-N1-ethyl-1,3-diazinane-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-3-(3,4-dichlorobenzoyl)-N1-ethyl-hexahydropyrimidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-3-[(3,4-dichlorophenyl)-oxomethyl]-N1-ethyl-1,3-diazinane-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-(3,4-dichlorobenzoyl)-1-N-ethyl-1,3-diazinane-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-3-(3,4-dichlorobenzoyl)-N-ethyl-hexahydropyrimidine-1,2-dicarboxamide Formula: C17H23Cl2N5O3 MolecularWeight: 416.30222

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCCN(C1C(=O)NCCN)C(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCNC(=O)N1CCCN(C1C(=O)NCCN)C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H23Cl2N5O3/c1-2-21-17(27)24-9-3-8-23(15(24)14(25)22-7-6-20)16(26)11-4-5-12(18)13(19)10-11/h4-5,10,15H,2-3,6-9,20H2,1H3,(H,21,27)(H,22,25)