2-chloranyl-4-(2-methoxyethanoylamino)benzamide

Systemtic Name: 2-chloranyl-4-(2-methoxyethanoylamino)benzamide Openeye Name: 2-chloro-4-[(2-methoxyacetyl)amino]benzamide CAS Name: 2-chloro-4-[(2-methoxy-1-oxoethyl)amino]benzamide IUPAC Name: 2-chloro-4-[(2-methoxyacetyl)amino]benzamide Traditional Name: 2-chloro-4-[(2-methoxyacetyl)amino]benzamide Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=C(C=C1)C(=O)N)Cl

Isomeric SMILES

COCC(=O)NC1=CC(=C(C=C1)C(=O)N)Cl

InChI

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