methyl 5-[4-acetamido-1-(3-chloranyl-4-methoxy-5-methoxycarbonyl-phenyl)but-1-enyl]-3-chloranyl-2-methoxy-benzoate

Systemtic Name: methyl 5-[4-acetamido-1-(3-chloranyl-4-methoxy-5-methoxycarbonyl-phenyl)but-1-enyl]-3-chloranyl-2-methoxy-benzoate Openeye Name: methyl 5-[4-acetamido-1-(3-chloro-4-methoxy-5-methoxycarbonyl-phenyl)but-1-enyl]-3-chloro-2-methoxy-benzoate CAS Name: 5-[4-acetamido-1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)but-1-enyl]-3-chloro-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-[4-acetamido-1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)but-1-enyl]-3-chloro-2-methoxybenzoate Traditional Name: 5-[4-acetamido-1-(3-carbomethoxy-5-chloro-4-methoxy-phenyl)but-1-enyl]-3-chloro-2-methoxy-benzoic acid methyl ester Formula: C24H25Cl2NO7 MolecularWeight: 510.3638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC=C(C1=CC(=C(C(=C1)Cl)OC)C(=O)OC)C2=CC(=C(C(=C2)Cl)OC)C(=O)OC

Isomeric SMILES

CC(=O)NCCC=C(C1=CC(=C(C(=C1)Cl)OC)C(=O)OC)C2=CC(=C(C(=C2)Cl)OC)C(=O)OC

InChI

InChI=1S/C24H25Cl2NO7/c1-13(28)27-8-6-7-16(14-9-17(23(29)33-4)21(31-2)19(25)11-14)15-10-18(24(30)34-5)22(32-3)20(26)12-15/h7,9-12H,6,8H2,1-5H3,(H,27,28)