2-azanyl-N-[2-(2-chloranylethanoylamino)-4,5-dimethoxy-phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-(2-chloranylethanoylamino)-4,5-dimethoxy-phenyl]ethanamide Openeye Name: 2-amino-N-[2-[(2-chloroacetyl)amino]-4,5-dimethoxy-phenyl]acetamide CAS Name: 2-amino-N-[2-[(2-chloro-1-oxoethyl)amino]-4,5-dimethoxyphenyl]acetamide IUPAC Name: 2-amino-N-[2-[(2-chloroacetyl)amino]-4,5-dimethoxyphenyl]acetamide Traditional Name: 2-amino-N-[2-[(2-chloroacetyl)amino]-4,5-dimethoxy-phenyl]acetamide Formula: C12H16ClN3O4 MolecularWeight: 301.72614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)CN)NC(=O)CCl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)CN)NC(=O)CCl)OC

InChI

InChI=1S/C12H16ClN3O4/c1-19-9-3-7(15-11(17)5-13)8(4-10(9)20-2)16-12(18)6-14/h3-4H,5-6,14H2,1-2H3,(H,15,17)(H,16,18)