methyl 4-[2-[azanyl(1,3-benzodioxol-5-ylmethyl)carbamoyl]-4-chloranyl-phenyl]carbonylbenzoate

Systemtic Name: methyl 4-[2-[azanyl(1,3-benzodioxol-5-ylmethyl)carbamoyl]-4-chloranyl-phenyl]carbonylbenzoate Openeye Name: methyl 4-[2-[amino(1,3-benzodioxol-5-ylmethyl)carbamoyl]-4-chloro-benzoyl]benzoate CAS Name: 4-[[2-[[amino(1,3-benzodioxol-5-ylmethyl)amino]-oxomethyl]-4-chlorophenyl]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[amino(1,3-benzodioxol-5-ylmethyl)carbamoyl]-4-chlorobenzoyl]benzoate Traditional Name: 4-[2-[amino(piperonyl)carbamoyl]-4-chloro-benzoyl]benzoic acid methyl ester Formula: C24H19ClN2O6 MolecularWeight: 466.87046

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)Cl)C(=O)N(CC3=CC4=C(C=C3)OCO4)N

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)Cl)C(=O)N(CC3=CC4=C(C=C3)OCO4)N

InChI

InChI=1S/C24H19ClN2O6/c1-31-24(30)16-5-3-15(4-6-16)22(28)18-8-7-17(25)11-19(18)23(29)27(26)12-14-2-9-20-21(10-14)33-13-32-20/h2-11H,12-13,26H2,1H3