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

Systemtic Name: N1,N2-bis[(E)-(2-bromophenyl)methylideneamino]cyclopropane-1,2-dicarboxamide Openeye Name: N1,N2-bis[(E)-(2-bromophenyl)methyleneamino]cyclopropane-1,2-dicarboxamide CAS Name: N1,N2-bis[(E)-(2-bromophenyl)methylideneamino]cyclopropane-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[(E)-(2-bromophenyl)methylideneamino]cyclopropane-1,2-dicarboxamide Traditional Name: N,N'-bis[(E)-(2-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=C2Br)C(=O)NN=CC3=CC=CC=C3Br

Isomeric SMILES

C1C(C1C(=O)N/N=C/C2=CC=CC=C2Br)C(=O)N/N=C/C3=CC=CC=C3Br

InChI

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