N-(2-chloranyl-5-methoxy-phenyl)methanamide

Systemtic Name: N-(2-chloranyl-5-methoxy-phenyl)methanamide Openeye Name: N-(2-chloro-5-methoxy-phenyl)formamide CAS Name: N-(2-chloro-5-methoxyphenyl)formamide IUPAC Name: N-(2-chloro-5-methoxyphenyl)formamide Traditional Name: N-(2-chloro-5-methoxy-phenyl)formamide Formula: C8H8ClNO2 MolecularWeight: 185.60762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)NC=O

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)NC=O

InChI

InChI=1S/C8H8ClNO2/c1-12-6-2-3-7(9)8(4-6)10-5-11/h2-5H,1H3,(H,10,11)