N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-(3-chlorophenyl)cyclobutane-1-carboxamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-(3-chlorophenyl)cyclobutane-1-carboxamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-1-(3-chlorophenyl)cyclobutanecarboxamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-1-(3-chlorophenyl)-1-cyclobutanecarboxamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-1-(3-chlorophenyl)cyclobutane-1-carboxamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-1-(3-chlorophenyl)cyclobutanecarboxamide Formula: C19H19Cl2NO3 MolecularWeight: 380.26506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2(CCC2)C3=CC(=CC=C3)Cl)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2(CCC2)C3=CC(=CC=C3)Cl)OC)Cl

InChI

InChI=1S/C19H19Cl2NO3/c1-24-16-11-15(17(25-2)10-14(16)21)22-18(23)19(7-4-8-19)12-5-3-6-13(20)9-12/h3,5-6,9-11H,4,7-8H2,1-2H3,(H,22,23)