3-chloranyl-5-[1-[3-chloranyl-5-(dimethylcarbamoyl)-4-methoxy-phenyl]hept-1-enyl]-2-methoxy-N,N-dimethyl-benzamide

Systemtic Name: 3-chloranyl-5-[1-[3-chloranyl-5-(dimethylcarbamoyl)-4-methoxy-phenyl]hept-1-enyl]-2-methoxy-N,N-dimethyl-benzamide Openeye Name: 3-chloro-5-[1-[3-chloro-5-(dimethylcarbamoyl)-4-methoxy-phenyl]hept-1-enyl]-2-methoxy-N,N-dimethyl-benzamide CAS Name: 3-chloro-5-[1-[3-chloro-5-[dimethylamino(oxo)methyl]-4-methoxyphenyl]hept-1-enyl]-2-methoxy-N,N-dimethylbenzamide IUPAC Name: 3-chloro-5-[1-[3-chloro-5-(dimethylcarbamoyl)-4-methoxyphenyl]hept-1-enyl]-2-methoxy-N,N-dimethylbenzamide Traditional Name: 3-chloro-5-[1-[3-chloro-5-(dimethylcarbamoyl)-4-methoxy-phenyl]hept-1-enyl]-2-methoxy-N,N-dimethyl-benzamide Formula: C27H34Cl2N2O4 MolecularWeight: 521.47586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C1=CC(=C(C(=C1)Cl)OC)C(=O)N(C)C)C2=CC(=C(C(=C2)Cl)OC)C(=O)N(C)C

Isomeric SMILES

CCCCCC=C(C1=CC(=C(C(=C1)Cl)OC)C(=O)N(C)C)C2=CC(=C(C(=C2)Cl)OC)C(=O)N(C)C

InChI

InChI=1S/C27H34Cl2N2O4/c1-8-9-10-11-12-19(17-13-20(26(32)30(2)3)24(34-6)22(28)15-17)18-14-21(27(33)31(4)5)25(35-7)23(29)16-18/h12-16H,8-11H2,1-7H3