(1-ethoxy-3-methyl-1-oxidanylidene-but-3-en-2-yl) 2-chloranyl-5-(methoxycarbonylamino)benzoate

Systemtic Name: (1-ethoxy-3-methyl-1-oxidanylidene-but-3-en-2-yl) 2-chloranyl-5-(methoxycarbonylamino)benzoate Openeye Name: (1-ethoxycarbonyl-2-methyl-allyl) 2-chloro-5-(methoxycarbonylamino)benzoate CAS Name: 2-chloro-5-(methoxycarbonylamino)benzoic acid (1-ethoxy-3-methyl-1-oxobut-3-en-2-yl) ester IUPAC Name: (1-ethoxy-3-methyl-1-oxobut-3-en-2-yl) 2-chloro-5-(methoxycarbonylamino)benzoate Traditional Name: 5-(carbomethoxyamino)-2-chloro-benzoic acid (1-carbethoxy-2-methyl-allyl) ester Formula: C16H18ClNO6 MolecularWeight: 355.77022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=C)C)OC(=O)C1=C(C=CC(=C1)NC(=O)OC)Cl

Isomeric SMILES

CCOC(=O)C(C(=C)C)OC(=O)C1=C(C=CC(=C1)NC(=O)OC)Cl

InChI

InChI=1S/C16H18ClNO6/c1-5-23-15(20)13(9(2)3)24-14(19)11-8-10(6-7-12(11)17)18-16(21)22-4/h6-8,13H,2,5H2,1,3-4H3,(H,18,21)