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

Systemtic Name: N,1-bis(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-dimethylaminophenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(5-chloro-2,4-dimethoxy-phenyl)-2-(4-dimethylaminophenyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(5-chloro-2,4-dimethoxyphenyl)-2-(4-dimethylaminophenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(5-chloro-2,4-dimethoxyphenyl)-2-(4-dimethylaminophenyl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(5-chloro-2,4-dimethoxy-phenyl)-2-(4-dimethylaminophenyl)-4-keto-azetidine-2-carboxamide Formula: C28H29Cl2N3O6 MolecularWeight: 574.45236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29Cl2N3O6/c1-32(2)17-9-7-16(8-10-17)28(27(35)31-20-11-18(29)22(36-3)13-24(20)38-5)15-26(34)33(28)21-12-19(30)23(37-4)14-25(21)39-6/h7-14H,15H2,1-6H3,(H,31,35)