N,N'-bis[[1-[[3,5-bis(chloranyl)phenyl]amino]cyclopropyl]methyl]ethanediamide

Systemtic Name: N,N'-bis[[1-[[3,5-bis(chloranyl)phenyl]amino]cyclopropyl]methyl]ethanediamide Openeye Name: N,N'-bis[[1-(3,5-dichloroanilino)cyclopropyl]methyl]oxamide CAS Name: N,N'-bis[[1-(3,5-dichloroanilino)cyclopropyl]methyl]oxamide IUPAC Name: N,N'-bis[[1-(3,5-dichloroanilino)cyclopropyl]methyl]oxamide Traditional Name: N,N'-bis[[1-(3,5-dichloroanilino)cyclopropyl]methyl]oxamide Formula: C22H22Cl4N4O2 MolecularWeight: 516.24768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)C(=O)NCC2(CC2)NC3=CC(=CC(=C3)Cl)Cl)NC4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1CC1(CNC(=O)C(=O)NCC2(CC2)NC3=CC(=CC(=C3)Cl)Cl)NC4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C22H22Cl4N4O2/c23-13-5-14(24)8-17(7-13)29-21(1-2-21)11-27-19(31)20(32)28-12-22(3-4-22)30-18-9-15(25)6-16(26)10-18/h5-10,29-30H,1-4,11-12H2,(H,27,31)(H,28,32)