N-(5-chloranyl-2-methoxy-phenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C17H18ClN3O5 MolecularWeight: 379.79492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O5/c1-25-8-7-19-13-5-3-11(9-15(13)21(23)24)17(22)20-14-10-12(18)4-6-16(14)26-2/h3-6,9-10,19H,7-8H2,1-2H3,(H,20,22)