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

Systemtic Name: N,1-bis(4-chlorophenyl)-2-(2H-chromen-3-yl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(4-chlorophenyl)-2-(2H-chromen-3-yl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(2H-1-benzopyran-3-yl)-N,1-bis(4-chlorophenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(4-chlorophenyl)-2-(2H-chromen-3-yl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(4-chlorophenyl)-2-(2H-chromen-3-yl)-4-keto-azetidine-2-carboxamide Formula: C25H18Cl2N2O3 MolecularWeight: 465.32802

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C1(C2=CC3=CC=CC=C3OC2)C(=O)NC4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(=O)N(C1(C2=CC3=CC=CC=C3OC2)C(=O)NC4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H18Cl2N2O3/c26-18-5-9-20(10-6-18)28-24(31)25(17-13-16-3-1-2-4-22(16)32-15-17)14-23(30)29(25)21-11-7-19(27)8-12-21/h1-13H,14-15H2,(H,28,31)