N1,N2-bis[(E)-(3-bromophenyl)methylideneamino]cyclopropane-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[(E)-(3-bromophenyl)methylideneamino]cyclopropane-1,2-dicarboxamide Openeye Name: N1,N2-bis[(E)-(3-bromophenyl)methyleneamino]cyclopropane-1,2-dicarboxamide CAS Name: N1,N2-bis[(E)-(3-bromophenyl)methylideneamino]cyclopropane-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[(E)-(3-bromophenyl)methylideneamino]cyclopropane-1,2-dicarboxamide Traditional Name: N,N'-bis[(E)-(3-bromobenzylidene)amino]cyclopropane-1,2-dicarboxamide Formula: C19H16Br2N4O2 MolecularWeight: 492.16394

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NN=CC2=CC(=CC=C2)Br)C(=O)NN=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1C(C1C(=O)N/N=C/C2=CC(=CC=C2)Br)C(=O)N/N=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H16Br2N4O2/c20-14-5-1-3-12(7-14)10-22-24-18(26)16-9-17(16)19(27)25-23-11-13-4-2-6-15(21)8-13/h1-8,10-11,16-17H,9H2,(H,24,26)(H,25,27)/b22-10+,23-11+