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

Systemtic Name: N,1-bis(3-chlorophenyl)-4-oxidanylidene-2-pyridin-2-yl-azetidine-2-carboxamide Openeye Name: N,1-bis(3-chlorophenyl)-4-oxo-2-(2-pyridyl)azetidine-2-carboxamide CAS Name: N,1-bis(3-chlorophenyl)-4-oxo-2-(2-pyridinyl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(3-chlorophenyl)-4-oxo-2-pyridin-2-ylazetidine-2-carboxamide Traditional Name: N,1-bis(3-chlorophenyl)-4-keto-2-(2-pyridyl)azetidine-2-carboxamide Formula: C21H15Cl2N3O2 MolecularWeight: 412.2687

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C1(C2=CC=CC=N2)C(=O)NC3=CC(=CC=C3)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C(=O)N(C1(C2=CC=CC=N2)C(=O)NC3=CC(=CC=C3)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H15Cl2N3O2/c22-14-5-3-7-16(11-14)25-20(28)21(18-9-1-2-10-24-18)13-19(27)26(21)17-8-4-6-15(23)12-17/h1-12H,13H2,(H,25,28)