4-bromanyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 4-bromo-N-[3-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-4-bromobenzamide IUPAC Name: 4-bromo-N-[3-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 4-bromo-N-[3-(phenylcarbamoylamino)phenyl]benzamide Formula: C20H16BrN3O2 MolecularWeight: 410.26394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16BrN3O2/c21-15-11-9-14(10-12-15)19(25)22-17-7-4-8-18(13-17)24-20(26)23-16-5-2-1-3-6-16/h1-13H,(H,22,25)(H2,23,24,26)