2-acetamido-N,N'-bis[(4-bromophenyl)methylideneamino]propanediamide

Systemtic Name: 2-acetamido-N,N'-bis[(4-bromophenyl)methylideneamino]propanediamide Openeye Name: 2-acetamido-N,N'-bis[(4-bromophenyl)methyleneamino]propanediamide CAS Name: 2-acetamido-N,N'-bis[(4-bromophenyl)methylideneamino]propanediamide IUPAC Name: 2-acetamido-N,N'-bis[(4-bromophenyl)methylideneamino]propanediamide Traditional Name: 2-acetamido-N,N'-bis[(4-bromobenzylidene)amino]malonamide Formula: C19H17Br2N5O3 MolecularWeight: 523.17798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(=O)NN=CC1=CC=C(C=C1)Br)C(=O)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC(C(=O)NN=CC1=CC=C(C=C1)Br)C(=O)NN=CC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H17Br2N5O3/c1-12(27)24-17(18(28)25-22-10-13-2-6-15(20)7-3-13)19(29)26-23-11-14-4-8-16(21)9-5-14/h2-11,17H,1H3,(H,24,27)(H,25,28)(H,26,29)