3-(4-bromophenyl)-2-cyano-N-(4-cyanophenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-(4-bromophenyl)-2-cyano-N-(4-cyanophenyl)-3-oxidanylidene-propanamide Openeye Name: 3-(4-bromophenyl)-2-cyano-N-(4-cyanophenyl)-3-oxo-propanamide CAS Name: 3-(4-bromophenyl)-2-cyano-N-(4-cyanophenyl)-3-oxopropanamide IUPAC Name: 3-(4-bromophenyl)-2-cyano-N-(4-cyanophenyl)-3-oxopropanamide Traditional Name: 3-(4-bromophenyl)-2-cyano-N-(4-cyanophenyl)-3-keto-propionamide Formula: C17H10BrN3O2 MolecularWeight: 368.1842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)C(C#N)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)C(C#N)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H10BrN3O2/c18-13-5-3-12(4-6-13)16(22)15(10-20)17(23)21-14-7-1-11(9-19)2-8-14/h1-8,15H,(H,21,23)