N1,N2-bis[3,4-bis(bromanyl)phenyl]benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[3,4-bis(bromanyl)phenyl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(3,4-dibromophenyl)phthalamide CAS Name: N1,N2-bis(3,4-dibromophenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(3,4-dibromophenyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(3,4-dibromophenyl)phthalamide Formula: C20H12Br4N2O2 MolecularWeight: 631.93748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12Br4N2O2/c21-15-7-5-11(9-17(15)23)25-19(27)13-3-1-2-4-14(13)20(28)26-12-6-8-16(22)18(24)10-12/h1-10H,(H,25,27)(H,26,28)