N1,N2-bis(2-chlorophenyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(2-chlorophenyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(2-chlorophenyl)phthalamide CAS Name: N1,N2-bis(2-chlorophenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(2-chlorophenyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(2-chlorophenyl)phthalamide Formula: C20H14Cl2N2O2 MolecularWeight: 385.24336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H14Cl2N2O2/c21-15-9-3-5-11-17(15)23-19(25)13-7-1-2-8-14(13)20(26)24-18-12-6-4-10-16(18)22/h1-12H,(H,23,25)(H,24,26)