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

Systemtic Name: N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-3-methyl-2-nitro-benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-3-methyl-2-nitro-benzamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3

InChI

InChI=1S/C20H22ClN3O4/c1-14-5-4-7-16(19(14)24(26)27)20(25)22-13-18(23-9-11-28-12-10-23)15-6-2-3-8-17(15)21/h2-8,18H,9-13H2,1H3,(H,22,25)