2-(2-chlorophenyl)-4-oxidanylidene-N,1-bis(4-propan-2-ylphenyl)azetidine-2-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-4-oxidanylidene-N,1-bis(4-propan-2-ylphenyl)azetidine-2-carboxamide Openeye Name: 2-(2-chlorophenyl)-N,1-bis(4-isopropylphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(2-chlorophenyl)-4-oxo-N,1-bis(4-propan-2-ylphenyl)-2-azetidinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-4-oxo-N,1-bis(4-propan-2-ylphenyl)azetidine-2-carboxamide Traditional Name: 2-(2-chlorophenyl)-4-keto-N,1-bis(p-cumenyl)azetidine-2-carboxamide Formula: C28H29ClN2O2 MolecularWeight: 460.99506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C(C)C)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C(C)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H29ClN2O2/c1-18(2)20-9-13-22(14-10-20)30-27(33)28(24-7-5-6-8-25(24)29)17-26(32)31(28)23-15-11-21(12-16-23)19(3)4/h5-16,18-19H,17H2,1-4H3,(H,30,33)