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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1Cl)NC(=O)C(C2=CC=CC=C2)C(=O)NC3=C(C(=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=CC=C1Cl)NC(=O)C(C2=CC=CC=C2)C(=O)NC3=C(C(=CC=C3)Cl)OC

InChI

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