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

Systemtic Name: methyl 3-chloranyl-5-[1-(3-chloranyl-4-methoxy-5-methoxycarbonyl-phenyl)-4-(ethylcarbamoylamino)but-1-enyl]-2-methoxy-benzoate Openeye Name: methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonyl-phenyl)-4-(ethylcarbamoylamino)but-1-enyl]-2-methoxy-benzoate CAS Name: 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)-4-(ethylcarbamoylamino)but-1-enyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)-4-(ethylcarbamoylamino)but-1-enyl]-2-methoxybenzoate Traditional Name: 5-[1-(3-carbomethoxy-5-chloro-4-methoxy-phenyl)-4-(ethylcarbamoylamino)but-1-enyl]-3-chloro-2-methoxy-benzoic acid methyl ester Formula: C25H28Cl2N2O7 MolecularWeight: 539.40502

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=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

CCNC(=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/C25H28Cl2N2O7/c1-6-28-25(32)29-9-7-8-16(14-10-17(23(30)35-4)21(33-2)19(26)12-14)15-11-18(24(31)36-5)22(34-3)20(27)13-15/h8,10-13H,6-7,9H2,1-5H3,(H2,28,29,32)