N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-morpholino-3-nitro-benzamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-morpholino-3-nitro-benzamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O4/c1-14(2)20(15-3-6-17(22)7-4-15)23-21(26)16-5-8-18(19(13-16)25(27)28)24-9-11-29-12-10-24/h3-8,13-14,20H,9-12H2,1-2H3,(H,23,26)