3-chloranyl-5-ethoxy-4-methoxy-N-methyl-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-4-methoxy-N-methyl-benzamide Openeye Name: 3-chloro-5-ethoxy-4-methoxy-N-methyl-benzamide CAS Name: 3-chloro-5-ethoxy-4-methoxy-N-methylbenzamide IUPAC Name: 3-chloro-5-ethoxy-4-methoxy-N-methylbenzamide Traditional Name: 3-chloro-5-ethoxy-4-methoxy-N-methyl-benzamide Formula: C11H14ClNO3 MolecularWeight: 243.68676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC)Cl)OC

InChI

InChI=1S/C11H14ClNO3/c1-4-16-9-6-7(11(14)13-2)5-8(12)10(9)15-3/h5-6H,4H2,1-3H3,(H,13,14)