N-(3-chlorophenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide

Systemtic Name: N-(3-chlorophenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide Openeye Name: N-(3-chlorophenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide CAS Name: N-(3-chlorophenyl)-2-(2-methoxyethylamino)-5-nitrobenzamide IUPAC Name: N-(3-chlorophenyl)-2-(2-methoxyethylamino)-5-nitrobenzamide Traditional Name: N-(3-chlorophenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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