N,N'-bis(3-chlorophenyl)-2-[(3-hydroxyphenyl)methylidene]propanediamide

Systemtic Name: N,N'-bis(3-chlorophenyl)-2-[(3-hydroxyphenyl)methylidene]propanediamide Openeye Name: N,N'-bis(3-chlorophenyl)-2-[(3-hydroxyphenyl)methylene]propanediamide CAS Name: N,N'-bis(3-chlorophenyl)-2-[(3-hydroxyphenyl)methylidene]propanediamide IUPAC Name: N,N'-bis(3-chlorophenyl)-2-[(3-hydroxyphenyl)methylidene]propanediamide Traditional Name: N,N'-bis(3-chlorophenyl)-2-(3-hydroxybenzylidene)malonamide Formula: C22H16Cl2N2O3 MolecularWeight: 427.28004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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