N-aminocarbonyl-3-(2-chloranylethanoylamino)-4-methoxy-benzamide

Systemtic Name: N-aminocarbonyl-3-(2-chloranylethanoylamino)-4-methoxy-benzamide Openeye Name: N-carbamoyl-3-[(2-chloroacetyl)amino]-4-methoxy-benzamide CAS Name: N-carbamoyl-3-[(2-chloro-1-oxoethyl)amino]-4-methoxybenzamide IUPAC Name: N-carbamoyl-3-[(2-chloroacetyl)amino]-4-methoxybenzamide Traditional Name: N-carbamoyl-3-[(2-chloroacetyl)amino]-4-methoxy-benzamide Formula: C11H12ClN3O4 MolecularWeight: 285.68368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O4/c1-19-8-3-2-6(10(17)15-11(13)18)4-7(8)14-9(16)5-12/h2-4H,5H2,1H3,(H,14,16)(H3,13,15,17,18)