2-(3-bromophenyl)-N,N'-diphenyl-propanediamide

Systemtic Name: 2-(3-bromophenyl)-N,N'-diphenyl-propanediamide Openeye Name: 2-(3-bromophenyl)-N,N'-diphenyl-propanediamide CAS Name: 2-(3-bromophenyl)-N,N'-diphenylpropanediamide IUPAC Name: 2-(3-bromophenyl)-N,N'-diphenylpropanediamide Traditional Name: 2-(3-bromophenyl)-N,N'-diphenyl-malonamide Formula: C21H17BrN2O2 MolecularWeight: 409.27588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(C2=CC(=CC=C2)Br)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(C2=CC(=CC=C2)Br)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H17BrN2O2/c22-16-9-7-8-15(14-16)19(20(25)23-17-10-3-1-4-11-17)21(26)24-18-12-5-2-6-13-18/h1-14,19H,(H,23,25)(H,24,26)