N-[(1R)-1-(3-chlorophenyl)ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN3O4/c1-12(13-4-3-5-15(19)10-13)21-18(23)14-6-7-16(20-8-9-26-2)17(11-14)22(24)25/h3-7,10-12,20H,8-9H2,1-2H3,(H,21,23)/t12-/m1/s1