1-(2-chloranylethanoylamino)-3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]urea

Systemtic Name: 1-(2-chloranylethanoylamino)-3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]urea Openeye Name: 1-[(2-chloroacetyl)amino]-3-[(E)-(3,4-dimethoxyphenyl)methyleneamino]urea CAS Name: 1-[(2-chloro-1-oxoethyl)amino]-3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]urea IUPAC Name: 1-[(2-chloroacetyl)amino]-3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]urea Traditional Name: 1-[(2-chloroacetyl)amino]-3-[(E)-veratrylideneamino]urea Formula: C12H15ClN4O4 MolecularWeight: 314.7249

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)NNC(=O)CCl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)NNC(=O)CCl)OC

InChI

InChI=1S/C12H15ClN4O4/c1-20-9-4-3-8(5-10(9)21-2)7-14-16-12(19)17-15-11(18)6-13/h3-5,7H,6H2,1-2H3,(H,15,18)(H2,16,17,19)/b14-7+