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

Systemtic Name: methyl 5-[4-azanyl-1-(3-chloranyl-4-methoxy-5-methoxycarbonyl-phenyl)but-1-enyl]-3-chloranyl-2-methoxy-benzoate Openeye Name: methyl 5-[4-amino-1-(3-chloro-4-methoxy-5-methoxycarbonyl-phenyl)but-1-enyl]-3-chloro-2-methoxy-benzoate CAS Name: 5-[4-amino-1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)but-1-enyl]-3-chloro-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-[4-amino-1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)but-1-enyl]-3-chloro-2-methoxybenzoate Traditional Name: 5-[4-amino-1-(3-carbomethoxy-5-chloro-4-methoxy-phenyl)but-1-enyl]-3-chloro-2-methoxy-benzoic acid methyl ester Formula: C22H23Cl2NO6 MolecularWeight: 468.32712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=CCCN)C2=CC(=C(C(=C2)Cl)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=CCCN)C2=CC(=C(C(=C2)Cl)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C22H23Cl2NO6/c1-28-19-15(21(26)30-3)8-12(10-17(19)23)14(6-5-7-25)13-9-16(22(27)31-4)20(29-2)18(24)11-13/h6,8-11H,5,7,25H2,1-4H3