3-chloranyl-5-[1-[3-chloranyl-4-methoxy-5-(methylcarbamoyl)phenyl]hept-1-enyl]-2-methoxy-N-methyl-benzamide

Systemtic Name: 3-chloranyl-5-[1-[3-chloranyl-4-methoxy-5-(methylcarbamoyl)phenyl]hept-1-enyl]-2-methoxy-N-methyl-benzamide Openeye Name: 3-chloro-5-[1-[3-chloro-4-methoxy-5-(methylcarbamoyl)phenyl]hept-1-enyl]-2-methoxy-N-methyl-benzamide CAS Name: 3-chloro-5-[1-[3-chloro-4-methoxy-5-(methylcarbamoyl)phenyl]hept-1-enyl]-2-methoxy-N-methylbenzamide IUPAC Name: 3-chloro-5-[1-[3-chloro-4-methoxy-5-(methylcarbamoyl)phenyl]hept-1-enyl]-2-methoxy-N-methylbenzamide Traditional Name: 3-chloro-5-[1-[3-chloro-4-methoxy-5-(methylcarbamoyl)phenyl]hept-1-enyl]-2-methoxy-N-methyl-benzamide Formula: C25H30Cl2N2O4 MolecularWeight: 493.4227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30Cl2N2O4/c1-6-7-8-9-10-17(15-11-18(24(30)28-2)22(32-4)20(26)13-15)16-12-19(25(31)29-3)23(33-5)21(27)14-16/h10-14H,6-9H2,1-5H3,(H,28,30)(H,29,31)