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

Systemtic Name: N,1-bis(3-chlorophenyl)-4-oxidanylidene-2-(2-phenylethenyl)azetidine-2-carboxamide Openeye Name: N,1-bis(3-chlorophenyl)-4-oxo-2-styryl-azetidine-2-carboxamide CAS Name: N,1-bis(3-chlorophenyl)-4-oxo-2-(2-phenylethenyl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(3-chlorophenyl)-4-oxo-2-(2-phenylethenyl)azetidine-2-carboxamide Traditional Name: N,1-bis(3-chlorophenyl)-4-keto-2-styryl-azetidine-2-carboxamide Formula: C24H18Cl2N2O2 MolecularWeight: 437.31792

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C1(C=CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C(=O)N(C1(C=CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H18Cl2N2O2/c25-18-8-4-10-20(14-18)27-23(30)24(13-12-17-6-2-1-3-7-17)16-22(29)28(24)21-11-5-9-19(26)15-21/h1-15H,16H2,(H,27,30)