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

Systemtic Name: 3-bromanyl-4-methoxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-bromo-4-methoxybenzamide IUPAC Name: 3-bromo-4-methoxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide Formula: C21H18BrN3O3 MolecularWeight: 440.28992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C21H18BrN3O3/c1-28-19-12-7-14(13-18(19)22)20(26)23-16-8-10-17(11-9-16)25-21(27)24-15-5-3-2-4-6-15/h2-13H,1H3,(H,23,26)(H2,24,25,27)