2-azanyl-N-[5-(2-chloranylethanoylamino)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[5-(2-chloranylethanoylamino)-2-methoxy-phenyl]ethanamide Openeye Name: 2-amino-N-[5-[(2-chloroacetyl)amino]-2-methoxy-phenyl]acetamide CAS Name: 2-amino-N-[5-[(2-chloro-1-oxoethyl)amino]-2-methoxyphenyl]acetamide IUPAC Name: 2-amino-N-[5-[(2-chloroacetyl)amino]-2-methoxyphenyl]acetamide Traditional Name: 2-amino-N-[5-[(2-chloroacetyl)amino]-2-methoxy-phenyl]acetamide Formula: C11H14ClN3O3 MolecularWeight: 271.70016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O3/c1-18-9-3-2-7(14-10(16)5-12)4-8(9)15-11(17)6-13/h2-4H,5-6,13H2,1H3,(H,14,16)(H,15,17)