N-[(E)-[1,4-bis(4-bromophenyl)-1,4-dicyano-3-oxidanylidene-butan-2-ylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[1,4-bis(4-bromophenyl)-1,4-dicyano-3-oxidanylidene-butan-2-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[3-(4-bromophenyl)-1-[(4-bromophenyl)-cyano-methyl]-3-cyano-2-oxo-propylidene]amino]-2-hydroxy-benzamide CAS Name: N-[(E)-[1,4-bis(4-bromophenyl)-1,4-dicyano-3-oxobutan-2-ylidene]amino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[1,4-bis(4-bromophenyl)-1,4-dicyano-3-oxobutan-2-ylidene]amino]-2-hydroxybenzamide Traditional Name: N-[(E)-[3-(4-bromophenyl)-1-[(4-bromophenyl)-cyano-methyl]-3-cyano-2-keto-propylidene]amino]-2-hydroxy-benzamide Formula: C25H16Br2N4O3 MolecularWeight: 580.22754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=C(C(C#N)C2=CC=C(C=C2)Br)C(=O)C(C#N)C3=CC=C(C=C3)Br)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C(\C(C#N)C2=CC=C(C=C2)Br)/C(=O)C(C#N)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C25H16Br2N4O3/c26-17-9-5-15(6-10-17)20(13-28)23(30-31-25(34)19-3-1-2-4-22(19)32)24(33)21(14-29)16-7-11-18(27)12-8-16/h1-12,20-21,32H,(H,31,34)/b30-23+