3-azanyl-5-chloranyl-2-methoxy-benzamide

Systemtic Name: 3-azanyl-5-chloranyl-2-methoxy-benzamide Openeye Name: 3-amino-5-chloro-2-methoxy-benzamide CAS Name: 3-amino-5-chloro-2-methoxybenzamide IUPAC Name: 3-amino-5-chloro-2-methoxybenzamide Traditional Name: 3-amino-5-chloro-2-methoxy-benzamide Formula: C8H9ClN2O2 MolecularWeight: 200.62226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)N)Cl)N

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)N)Cl)N

InChI

InChI=1S/C8H9ClN2O2/c1-13-7-5(8(11)12)2-4(9)3-6(7)10/h2-3H,10H2,1H3,(H2,11,12)