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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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