2-azanyl-N-[4-(2-chloranylethanoylamino)-3-methoxy-phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[4-(2-chloranylethanoylamino)-3-methoxy-phenyl]ethanamide Openeye Name: 2-amino-N-[4-[(2-chloroacetyl)amino]-3-methoxy-phenyl]acetamide CAS Name: 2-amino-N-[4-[(2-chloro-1-oxoethyl)amino]-3-methoxyphenyl]acetamide IUPAC Name: 2-amino-N-[4-[(2-chloroacetyl)amino]-3-methoxyphenyl]acetamide Traditional Name: 2-amino-N-[4-[(2-chloroacetyl)amino]-3-methoxy-phenyl]acetamide Formula: C11H14ClN3O3 MolecularWeight: 271.70016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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