methyl 5-[6-azido-1-(3-chloranyl-4-methoxy-5-methoxycarbonyl-phenyl)hex-1-enyl]-3-chloranyl-2-methoxy-benzoate

Systemtic Name: methyl 5-[6-azido-1-(3-chloranyl-4-methoxy-5-methoxycarbonyl-phenyl)hex-1-enyl]-3-chloranyl-2-methoxy-benzoate Openeye Name: methyl 5-[6-azido-1-(3-chloro-4-methoxy-5-methoxycarbonyl-phenyl)hex-1-enyl]-3-chloro-2-methoxy-benzoate CAS Name: 5-[6-azido-1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)hex-1-enyl]-3-chloro-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-[6-azido-1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)hex-1-enyl]-3-chloro-2-methoxybenzoate Traditional Name: 5-[6-azido-1-(3-carbomethoxy-5-chloro-4-methoxy-phenyl)hex-1-enyl]-3-chloro-2-methoxy-benzoic acid methyl ester Formula: C24H25Cl2N3O6 MolecularWeight: 522.3778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=CCCCCN=[N+]=[N-])C2=CC(=C(C(=C2)Cl)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=CCCCCN=[N+]=[N-])C2=CC(=C(C(=C2)Cl)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C24H25Cl2N3O6/c1-32-21-17(23(30)34-3)10-14(12-19(21)25)16(8-6-5-7-9-28-29-27)15-11-18(24(31)35-4)22(33-2)20(26)13-15/h8,10-13H,5-7,9H2,1-4H3