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

Systemtic Name: 3-(2-chloranylethanoylamino)-4-methoxy-benzamide Openeye Name: 3-[(2-chloroacetyl)amino]-4-methoxy-benzamide CAS Name: 3-[(2-chloro-1-oxoethyl)amino]-4-methoxybenzamide IUPAC Name: 3-[(2-chloroacetyl)amino]-4-methoxybenzamide Traditional Name: 3-[(2-chloroacetyl)amino]-4-methoxy-benzamide Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O3/c1-16-8-3-2-6(10(12)15)4-7(8)13-9(14)5-11/h2-4H,5H2,1H3,(H2,12,15)(H,13,14)