(4-chlorophenyl) (Z)-3-[(4-chloranylphenoxy)carbonylamino]but-2-enoate

Systemtic Name: (4-chlorophenyl) (Z)-3-[(4-chloranylphenoxy)carbonylamino]but-2-enoate Openeye Name: (4-chlorophenyl) (Z)-3-[(4-chlorophenoxy)carbonylamino]but-2-enoate CAS Name: (Z)-3-[[(4-chlorophenoxy)-oxomethyl]amino]-2-butenoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (Z)-3-[(4-chlorophenoxy)carbonylamino]but-2-enoate Traditional Name: (Z)-3-[(4-chlorophenoxy)carbonylamino]but-2-enoic acid (4-chlorophenyl) ester Formula: C17H13Cl2NO4 MolecularWeight: 366.19542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC1=CC=C(C=C1)Cl)NC(=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=C/C(=O)OC1=CC=C(C=C1)Cl)/NC(=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H13Cl2NO4/c1-11(10-16(21)23-14-6-2-12(18)3-7-14)20-17(22)24-15-8-4-13(19)5-9-15/h2-10H,1H3,(H,20,22)/b11-10-