N,N'-bis[3,5-bis(chloranyl)-2-methoxy-phenyl]-2-phenyl-propanediamide

Systemtic Name: N,N'-bis[3,5-bis(chloranyl)-2-methoxy-phenyl]-2-phenyl-propanediamide Openeye Name: N,N'-bis(3,5-dichloro-2-methoxy-phenyl)-2-phenyl-propanediamide CAS Name: N,N'-bis(3,5-dichloro-2-methoxyphenyl)-2-phenylpropanediamide IUPAC Name: N,N'-bis(3,5-dichloro-2-methoxyphenyl)-2-phenylpropanediamide Traditional Name: N,N'-bis(3,5-dichloro-2-methoxy-phenyl)-2-phenyl-malonamide Formula: C23H18Cl4N2O4 MolecularWeight: 528.21202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NC(=O)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3OC)Cl)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1NC(=O)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3OC)Cl)Cl)Cl)Cl

InChI

InChI=1S/C23H18Cl4N2O4/c1-32-20-15(26)8-13(24)10-17(20)28-22(30)19(12-6-4-3-5-7-12)23(31)29-18-11-14(25)9-16(27)21(18)33-2/h3-11,19H,1-2H3,(H,28,30)(H,29,31)