ethyl 4-(1,3-benzodioxol-5-yloxy)-3-[(2-chlorophenyl)carbonylamino]benzoate

Systemtic Name: ethyl 4-(1,3-benzodioxol-5-yloxy)-3-[(2-chlorophenyl)carbonylamino]benzoate Openeye Name: ethyl 4-(1,3-benzodioxol-5-yloxy)-3-[(2-chlorobenzoyl)amino]benzoate CAS Name: 4-(1,3-benzodioxol-5-yloxy)-3-[[(2-chlorophenyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-(1,3-benzodioxol-5-yloxy)-3-[(2-chlorobenzoyl)amino]benzoate Traditional Name: 4-(1,3-benzodioxol-5-yloxy)-3-[(2-chlorobenzoyl)amino]benzoic acid ethyl ester Formula: C23H18ClNO6 MolecularWeight: 439.84512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)OC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)OC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClNO6/c1-2-28-23(27)14-7-9-19(31-15-8-10-20-21(12-15)30-13-29-20)18(11-14)25-22(26)16-5-3-4-6-17(16)24/h3-12H,2,13H2,1H3,(H,25,26)