N,N'-bis(4-chloranyl-3-methoxy-phenyl)-2-phenyl-propanediamide

Systemtic Name: N,N'-bis(4-chloranyl-3-methoxy-phenyl)-2-phenyl-propanediamide Openeye Name: N,N'-bis(4-chloro-3-methoxy-phenyl)-2-phenyl-propanediamide CAS Name: N,N'-bis(4-chloro-3-methoxyphenyl)-2-phenylpropanediamide IUPAC Name: N,N'-bis(4-chloro-3-methoxyphenyl)-2-phenylpropanediamide Traditional Name: N,N'-bis(4-chloro-3-methoxy-phenyl)-2-phenyl-malonamide Formula: C23H20Cl2N2O4 MolecularWeight: 459.3219

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)OC)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)OC)Cl

InChI

InChI=1S/C23H20Cl2N2O4/c1-30-19-12-15(8-10-17(19)24)26-22(28)21(14-6-4-3-5-7-14)23(29)27-16-9-11-18(25)20(13-16)31-2/h3-13,21H,1-2H3,(H,26,28)(H,27,29)