N,1-bis(3-chlorophenyl)-2-(furan-2-yl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: N,1-bis(3-chlorophenyl)-2-(furan-2-yl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(3-chlorophenyl)-2-(2-furyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(3-chlorophenyl)-2-(2-furanyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(3-chlorophenyl)-2-(furan-2-yl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(3-chlorophenyl)-2-(2-furyl)-4-keto-azetidine-2-carboxamide Formula: C20H14Cl2N2O3 MolecularWeight: 401.24276

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C1(C2=CC=CO2)C(=O)NC3=CC(=CC=C3)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C(=O)N(C1(C2=CC=CO2)C(=O)NC3=CC(=CC=C3)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H14Cl2N2O3/c21-13-4-1-6-15(10-13)23-19(26)20(17-8-3-9-27-17)12-18(25)24(20)16-7-2-5-14(22)11-16/h1-11H,12H2,(H,23,26)