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

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

Systemtic Name:N,N'-bis(2-chlorophenyl)-2-[(4-morpholin-4-ylphenyl)methylidene]propanediamide
Openeye Name:N,N'-bis(2-chlorophenyl)-2-[(4-morpholinophenyl)methylene]propanediamide
CAS Name:N,N'-bis(2-chlorophenyl)-2-[[4-(4-morpholinyl)phenyl]methylidene]propanediamide
IUPAC Name:N,N'-bis(2-chlorophenyl)-2-[(4-morpholin-4-ylphenyl)methylidene]propanediamide
Traditional Name:N,N'-bis(2-chlorophenyl)-2-(4-morpholinobenzylidene)malonamide
Formula: C26H23Cl2N3O3
MolecularWeight: 496.38512
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=C(C(=O)NC3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4Cl


Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C=C(C(=O)NC3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4Cl


InChI

InChI=1S/C26H23Cl2N3O3/c27-21-5-1-3-7-23(21)29-25(32)20(26(33)30-24-8-4-2-6-22(24)28)17-18-9-11-19(12-10-18)31-13-15-34-16-14-31/h1-12,17H,13-16H2,(H,29,32)(H,30,33)


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