N'-[(5-chloranyl-2-propan-2-yloxy-phenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide

Systemtic Name: N'-[(5-chloranyl-2-propan-2-yloxy-phenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide Openeye Name: N'-[(5-chloro-2-isopropoxy-phenyl)methyleneamino]-N-(4-chlorophenyl)propanediamide CAS Name: N-(4-chlorophenyl)-N'-[(5-chloro-2-propan-2-yloxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-chlorophenyl)-N'-[(5-chloro-2-propan-2-yloxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(5-chloro-2-isopropoxy-benzylidene)amino]-N-(4-chlorophenyl)malonamide Formula: C19H19Cl2N3O3 MolecularWeight: 408.27846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Cl)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Cl)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19Cl2N3O3/c1-12(2)27-17-8-5-15(21)9-13(17)11-22-24-19(26)10-18(25)23-16-6-3-14(20)4-7-16/h3-9,11-12H,10H2,1-2H3,(H,23,25)(H,24,26)