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

Systemtic Name: N,1-bis(3-chlorophenyl)-2-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(3-chlorophenyl)-2-(4-methoxyphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(3-chlorophenyl)-2-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(3-chlorophenyl)-2-(4-methoxyphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(3-chlorophenyl)-4-keto-2-(4-methoxyphenyl)azetidine-2-carboxamide Formula: C23H18Cl2N2O3 MolecularWeight: 441.30662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC(=O)N2C3=CC(=CC=C3)Cl)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC(=O)N2C3=CC(=CC=C3)Cl)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H18Cl2N2O3/c1-30-20-10-8-15(9-11-20)23(22(29)26-18-6-2-4-16(24)12-18)14-21(28)27(23)19-7-3-5-17(25)13-19/h2-13H,14H2,1H3,(H,26,29)