N-(3,4-dichlorophenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide Openeye Name: N-(3,4-dichlorophenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide CAS Name: N-(3,4-dichlorophenyl)-2-(2-methoxyethylamino)-5-nitrobenzamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(2-methoxyethylamino)-5-nitrobenzamide Traditional Name: N-(3,4-dichlorophenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide Formula: C16H15Cl2N3O4 MolecularWeight: 384.214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O4/c1-25-7-6-19-15-5-3-11(21(23)24)9-12(15)16(22)20-10-2-4-13(17)14(18)8-10/h2-5,8-9,19H,6-7H2,1H3,(H,20,22)