2-chloranyl-N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-4-nitro-aniline

Systemtic Name: 2-chloranyl-N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-4-nitro-aniline Openeye Name: 2-chloro-N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-4-nitro-aniline CAS Name: 2-chloro-N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4-nitroaniline IUPAC Name: 2-chloro-N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-4-nitroaniline Traditional Name: (2-chloro-4-nitro-phenyl)-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]amine Formula: C21H26ClN3O5 MolecularWeight: 435.90124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)N3CCOCC3)OC

InChI

InChI=1S/C21H26ClN3O5/c1-3-30-20-7-4-15(12-21(20)28-2)19(24-8-10-29-11-9-24)14-23-18-6-5-16(25(26)27)13-17(18)22/h4-7,12-13,19,23H,3,8-11,14H2,1-2H3/t19-/m0/s1