N,N'-bis(2-chlorophenyl)-2-[(4-hydroxyphenyl)methylidene]propanediamide

Systemtic Name: N,N'-bis(2-chlorophenyl)-2-[(4-hydroxyphenyl)methylidene]propanediamide Openeye Name: N,N'-bis(2-chlorophenyl)-2-[(4-hydroxyphenyl)methylene]propanediamide CAS Name: N,N'-bis(2-chlorophenyl)-2-[(4-hydroxyphenyl)methylidene]propanediamide IUPAC Name: N,N'-bis(2-chlorophenyl)-2-[(4-hydroxyphenyl)methylidene]propanediamide Traditional Name: N,N'-bis(2-chlorophenyl)-2-(4-hydroxybenzylidene)malonamide Formula: C22H16Cl2N2O3 MolecularWeight: 427.28004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC=C(C=C2)O)C(=O)NC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC=C(C=C2)O)C(=O)NC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O3/c23-17-5-1-3-7-19(17)25-21(28)16(13-14-9-11-15(27)12-10-14)22(29)26-20-8-4-2-6-18(20)24/h1-13,27H,(H,25,28)(H,26,29)