N-(4-bromophenyl)-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(4-bromophenyl)-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(4-bromophenyl)-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-(4-bromophenyl)benzamide IUPAC Name: N-(4-bromophenyl)-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(4-bromophenyl)-4-(phenylcarbamoylamino)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=C(C=C2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

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