N,1-bis(5-chloranyl-2,4-dimethoxy-phenyl)-2-[5-(2-fluorophenyl)furan-2-yl]-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: N,1-bis(5-chloranyl-2,4-dimethoxy-phenyl)-2-[5-(2-fluorophenyl)furan-2-yl]-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(5-chloro-2,4-dimethoxy-phenyl)-2-[5-(2-fluorophenyl)-2-furyl]-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(5-chloro-2,4-dimethoxyphenyl)-2-[5-(2-fluorophenyl)-2-furanyl]-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(5-chloro-2,4-dimethoxyphenyl)-2-[5-(2-fluorophenyl)furan-2-yl]-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(5-chloro-2,4-dimethoxy-phenyl)-2-[5-(2-fluorophenyl)-2-furyl]-4-keto-azetidine-2-carboxamide Formula: C30H25Cl2FN2O7 MolecularWeight: 615.433103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2(CC(=O)N2C3=CC(=C(C=C3OC)OC)Cl)C4=CC=C(O4)C5=CC=CC=C5F)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2(CC(=O)N2C3=CC(=C(C=C3OC)OC)Cl)C4=CC=C(O4)C5=CC=CC=C5F)Cl)OC

InChI

InChI=1S/C30H25Cl2FN2O7/c1-38-23-13-25(40-3)20(11-17(23)31)34-29(37)30(27-10-9-22(42-27)16-7-5-6-8-19(16)33)15-28(36)35(30)21-12-18(32)24(39-2)14-26(21)41-4/h5-14H,15H2,1-4H3,(H,34,37)