N,N'-bis[(4-chlorophenyl)methyl]-2-(thiophen-3-ylmethylidene)propanediamide

Systemtic Name: N,N'-bis[(4-chlorophenyl)methyl]-2-(thiophen-3-ylmethylidene)propanediamide Openeye Name: N,N'-bis[(4-chlorophenyl)methyl]-2-(3-thienylmethylene)propanediamide CAS Name: N,N'-bis[(4-chlorophenyl)methyl]-2-(3-thiophenylmethylidene)propanediamide IUPAC Name: N,N'-bis[(4-chlorophenyl)methyl]-2-(thiophen-3-ylmethylidene)propanediamide Traditional Name: N,N'-bis(4-chlorobenzyl)-2-(3-thenylidene)malonamide Formula: C22H18Cl2N2O2S MolecularWeight: 445.36152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C(=CC2=CSC=C2)C(=O)NCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C(=CC2=CSC=C2)C(=O)NCC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O2S/c23-18-5-1-15(2-6-18)12-25-21(27)20(11-17-9-10-29-14-17)22(28)26-13-16-3-7-19(24)8-4-16/h1-11,14H,12-13H2,(H,25,27)(H,26,28)