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

Systemtic Name: 4-azanyl-5-chloranyl-3-ethyl-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-3-ethyl-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-3-ethyl-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-3-ethyl-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-3-ethyl-2-methoxy-benzamide Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1N)Cl)C(=O)N)OC

Isomeric SMILES

CCC1=C(C(=CC(=C1N)Cl)C(=O)N)OC

InChI

InChI=1S/C10H13ClN2O2/c1-3-5-8(12)7(11)4-6(10(13)14)9(5)15-2/h4H,3,12H2,1-2H3,(H2,13,14)