[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl] 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxybenzoic acid [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] 4-[(2-chlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-benzoic acid [2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl] ester Formula: C24H20ClNO7 MolecularWeight: 469.8711

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H20ClNO7/c1-29-21-10-15(6-8-19(21)30-12-16-4-2-3-5-18(16)25)24(28)31-13-23(27)26-17-7-9-20-22(11-17)33-14-32-20/h2-11H,12-14H2,1H3,(H,26,27)