(7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-[(4-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C17H13Cl2NO5 MolecularWeight: 382.19482

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)COC(=O)CNC(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)COC(=O)CNC(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO5/c18-12-3-1-11(2-4-12)17(22)20-7-15(21)23-8-10-5-13(19)16-14(6-10)24-9-25-16/h1-6H,7-9H2,(H,20,22)