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

Systemtic Name: N,1-bis(3-chlorophenyl)-4-oxidanylidene-2-(1-phenylprop-1-en-2-yl)azetidine-2-carboxamide Openeye Name: N,1-bis(3-chlorophenyl)-2-(1-methyl-2-phenyl-vinyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(3-chlorophenyl)-4-oxo-2-(1-phenylprop-1-en-2-yl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(3-chlorophenyl)-4-oxo-2-(1-phenylprop-1-en-2-yl)azetidine-2-carboxamide Traditional Name: N,1-bis(3-chlorophenyl)-4-keto-2-(1-methyl-2-phenyl-vinyl)azetidine-2-carboxamide Formula: C25H20Cl2N2O2 MolecularWeight: 451.3445

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2(CC(=O)N2C3=CC(=CC=C3)Cl)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=CC1=CC=CC=C1)C2(CC(=O)N2C3=CC(=CC=C3)Cl)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H20Cl2N2O2/c1-17(13-18-7-3-2-4-8-18)25(24(31)28-21-11-5-9-19(26)14-21)16-23(30)29(25)22-12-6-10-20(27)15-22/h2-15H,16H2,1H3,(H,28,31)