N-[1-(2,4-dichlorophenyl)ethyl]-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-morpholino-3-nitro-benzamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-morpholino-3-nitro-benzamide Formula: C19H19Cl2N3O4 MolecularWeight: 424.27786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H19Cl2N3O4/c1-12(15-4-3-14(20)11-16(15)21)22-19(25)13-2-5-17(18(10-13)24(26)27)23-6-8-28-9-7-23/h2-5,10-12H,6-9H2,1H3,(H,22,25)