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

Systemtic Name: N,1-bis(4-chlorophenyl)-2-(1H-indol-3-yl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(4-chlorophenyl)-2-(1H-indol-3-yl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(4-chlorophenyl)-2-(1H-indol-3-yl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(4-chlorophenyl)-2-(1H-indol-3-yl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(4-chlorophenyl)-2-(1H-indol-3-yl)-4-keto-azetidine-2-carboxamide Formula: C24H17Cl2N3O2 MolecularWeight: 450.31668

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C1(C2=CNC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(=O)N(C1(C2=CNC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17Cl2N3O2/c25-15-5-9-17(10-6-15)28-23(31)24(20-14-27-21-4-2-1-3-19(20)21)13-22(30)29(24)18-11-7-16(26)8-12-18/h1-12,14,27H,13H2,(H,28,31)