N-[3,4-bis(bromanyl)phenyl]-4-phenyl-benzamide

Systemtic Name: N-[3,4-bis(bromanyl)phenyl]-4-phenyl-benzamide Openeye Name: N-(3,4-dibromophenyl)-4-phenyl-benzamide CAS Name: N-(3,4-dibromophenyl)-4-phenylbenzamide IUPAC Name: N-(3,4-dibromophenyl)-4-phenylbenzamide Traditional Name: N-(3,4-dibromophenyl)-4-phenyl-benzamide Formula: C19H13Br2NO MolecularWeight: 431.12062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Br2NO/c20-17-11-10-16(12-18(17)21)22-19(23)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12H,(H,22,23)