1-[bis(4-chlorophenyl)methyl]-N-methyl-N-phenyl-azetidine-3-carboxamide

Systemtic Name: 1-[bis(4-chlorophenyl)methyl]-N-methyl-N-phenyl-azetidine-3-carboxamide Openeye Name: 1-[bis(4-chlorophenyl)methyl]-N-methyl-N-phenyl-azetidine-3-carboxamide CAS Name: 1-[bis(4-chlorophenyl)methyl]-N-methyl-N-phenyl-3-azetidinecarboxamide IUPAC Name: 1-[bis(4-chlorophenyl)methyl]-N-methyl-N-phenylazetidine-3-carboxamide Traditional Name: 1-[bis(4-chlorophenyl)methyl]-N-methyl-N-phenyl-azetidine-3-carboxamide Formula: C24H22Cl2N2O MolecularWeight: 425.35028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22Cl2N2O/c1-27(22-5-3-2-4-6-22)24(29)19-15-28(16-19)23(17-7-11-20(25)12-8-17)18-9-13-21(26)14-10-18/h2-14,19,23H,15-16H2,1H3