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

Systemtic Name: N,1-bis(3-chlorophenyl)-2-[2-(furan-2-yl)ethenyl]-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(3-chlorophenyl)-2-[2-(2-furyl)vinyl]-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(3-chlorophenyl)-2-[2-(2-furanyl)ethenyl]-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(3-chlorophenyl)-2-[2-(furan-2-yl)ethenyl]-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(3-chlorophenyl)-2-[2-(2-furyl)vinyl]-4-keto-azetidine-2-carboxamide Formula: C22H16Cl2N2O3 MolecularWeight: 427.28004

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C1(C=CC2=CC=CO2)C(=O)NC3=CC(=CC=C3)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C(=O)N(C1(C=CC2=CC=CO2)C(=O)NC3=CC(=CC=C3)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H16Cl2N2O3/c23-15-4-1-6-17(12-15)25-21(28)22(10-9-19-8-3-11-29-19)14-20(27)26(22)18-7-2-5-16(24)13-18/h1-13H,14H2,(H,25,28)