N,1-bis(5-chloranyl-2,4-dimethoxy-phenyl)-4-oxidanylidene-2-(1-phenylprop-1-en-2-yl)azetidine-2-carboxamide

Systemtic Name: N,1-bis(5-chloranyl-2,4-dimethoxy-phenyl)-4-oxidanylidene-2-(1-phenylprop-1-en-2-yl)azetidine-2-carboxamide Openeye Name: N,1-bis(5-chloro-2,4-dimethoxy-phenyl)-2-(1-methyl-2-phenyl-vinyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(5-chloro-2,4-dimethoxyphenyl)-4-oxo-2-(1-phenylprop-1-en-2-yl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(5-chloro-2,4-dimethoxyphenyl)-4-oxo-2-(1-phenylprop-1-en-2-yl)azetidine-2-carboxamide Traditional Name: N,1-bis(5-chloro-2,4-dimethoxy-phenyl)-4-keto-2-(1-methyl-2-phenyl-vinyl)azetidine-2-carboxamide Formula: C29H28Cl2N2O6 MolecularWeight: 571.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2(CC(=O)N2C3=CC(=C(C=C3OC)OC)Cl)C(=O)NC4=CC(=C(C=C4OC)OC)Cl

Isomeric SMILES

CC(=CC1=CC=CC=C1)C2(CC(=O)N2C3=CC(=C(C=C3OC)OC)Cl)C(=O)NC4=CC(=C(C=C4OC)OC)Cl

InChI

InChI=1S/C29H28Cl2N2O6/c1-17(11-18-9-7-6-8-10-18)29(28(35)32-21-12-19(30)23(36-2)14-25(21)38-4)16-27(34)33(29)22-13-20(31)24(37-3)15-26(22)39-5/h6-15H,16H2,1-5H3,(H,32,35)