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

Systemtic Name: N,1-bis(3-chlorophenyl)-2-(4-methylphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(3-chlorophenyl)-4-oxo-2-(p-tolyl)azetidine-2-carboxamide CAS Name: N,1-bis(3-chlorophenyl)-2-(4-methylphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(3-chlorophenyl)-2-(4-methylphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(3-chlorophenyl)-4-keto-2-(p-tolyl)azetidine-2-carboxamide Formula: C23H18Cl2N2O2 MolecularWeight: 425.30722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18Cl2N2O2/c1-15-8-10-16(11-9-15)23(22(29)26-19-6-2-4-17(24)12-19)14-21(28)27(23)20-7-3-5-18(25)13-20/h2-13H,14H2,1H3,(H,26,29)