(E)-N-(2-bromophenyl)-3-(4-bromophenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-N-(2-bromophenyl)-3-(4-bromophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(2-bromophenyl)-3-(4-bromophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(2-bromophenyl)-3-(4-bromophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(2-bromophenyl)-3-(4-bromophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(2-bromophenyl)-3-(4-bromophenyl)-2-cyano-acrylamide Formula: C16H10Br2N2O MolecularWeight: 406.0714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC=C(C=C2)Br)C#N)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H10Br2N2O/c17-13-7-5-11(6-8-13)9-12(10-19)16(21)20-15-4-2-1-3-14(15)18/h1-9H,(H,20,21)/b12-9+