ethyl (E)-3-[5-(aminocarbonylamino)-2-chloranyl-phenyl]-2-chloranyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[5-(aminocarbonylamino)-2-chloranyl-phenyl]-2-chloranyl-prop-2-enoate Openeye Name: ethyl (E)-2-chloro-3-(2-chloro-5-ureido-phenyl)prop-2-enoate CAS Name: (E)-3-[5-(carbamoylamino)-2-chlorophenyl]-2-chloro-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[5-(carbamoylamino)-2-chlorophenyl]-2-chloroprop-2-enoate Traditional Name: (E)-2-chloro-3-(2-chloro-5-ureido-phenyl)acrylic acid ethyl ester Formula: C12H12Cl2N2O3 MolecularWeight: 303.14128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C=CC(=C1)NC(=O)N)Cl)Cl

Isomeric SMILES

CCOC(=O)/C(=C\C1=C(C=CC(=C1)NC(=O)N)Cl)/Cl

InChI

InChI=1S/C12H12Cl2N2O3/c1-2-19-11(17)10(14)6-7-5-8(16-12(15)18)3-4-9(7)13/h3-6H,2H2,1H3,(H3,15,16,18)/b10-6+