N-(3-chlorophenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide

Systemtic Name: N-(3-chlorophenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-(3-chlorophenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-(3-chlorophenyl)-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-(3-chlorophenyl)-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-(3-chlorophenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O4/c1-24-8-7-18-14-6-5-11(9-15(14)20(22)23)16(21)19-13-4-2-3-12(17)10-13/h2-6,9-10,18H,7-8H2,1H3,(H,19,21)