N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-(2-phenylethynyl)benzamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-(2-phenylethynyl)benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-4-(2-phenylethynyl)benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(2-phenylethynyl)benzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(2-phenylethynyl)benzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4-(2-phenylethynyl)benzamide Formula: C23H17BrN2O2 MolecularWeight: 433.29728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C23H17BrN2O2/c24-20-8-4-5-9-21(20)26-22(27)16-25-23(28)19-14-12-18(13-15-19)11-10-17-6-2-1-3-7-17/h1-9,12-15H,16H2,(H,25,28)(H,26,27)