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

Systemtic Name: 5-[1-(3-aminocarbonyl-5-chloranyl-4-methoxy-phenyl)hept-1-enyl]-3-chloranyl-2-methoxy-benzamide Openeye Name: 5-[1-(3-carbamoyl-5-chloro-4-methoxy-phenyl)hept-1-enyl]-3-chloro-2-methoxy-benzamide CAS Name: 5-[1-(3-carbamoyl-5-chloro-4-methoxyphenyl)hept-1-enyl]-3-chloro-2-methoxybenzamide IUPAC Name: 5-[1-(3-carbamoyl-5-chloro-4-methoxyphenyl)hept-1-enyl]-3-chloro-2-methoxybenzamide Traditional Name: 5-[1-(3-carbamoyl-5-chloro-4-methoxy-phenyl)hept-1-enyl]-3-chloro-2-methoxy-benzamide Formula: C23H26Cl2N2O4 MolecularWeight: 465.36954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26Cl2N2O4/c1-4-5-6-7-8-15(13-9-16(22(26)28)20(30-2)18(24)11-13)14-10-17(23(27)29)21(31-3)19(25)12-14/h8-12H,4-7H2,1-3H3,(H2,26,28)(H2,27,29)