N1,N3-bis(2-chlorophenyl)-4-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(2-chlorophenyl)-4-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-chlorophenyl)-4-hydroxy-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2-chlorophenyl)-4-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-chlorophenyl)-4-hydroxybenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-chlorophenyl)-4-hydroxy-isophthalamide Formula: C20H14Cl2N2O3 MolecularWeight: 401.24276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=C(C=C2)O)C(=O)NC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=C(C=C2)O)C(=O)NC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C20H14Cl2N2O3/c21-14-5-1-3-7-16(14)23-19(26)12-9-10-18(25)13(11-12)20(27)24-17-8-4-2-6-15(17)22/h1-11,25H,(H,23,26)(H,24,27)