2-chloranyl-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-nitro-aniline

Systemtic Name: 2-chloranyl-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-nitro-aniline Openeye Name: 2-chloro-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-4-nitro-aniline CAS Name: 2-chloro-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4-nitroaniline IUPAC Name: 2-chloro-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-nitroaniline Traditional Name: (2-chloro-4-nitro-phenyl)-[2-(4-methoxyphenyl)-2-morpholino-ethyl]amine Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)N3CCOCC3

InChI

InChI=1S/C19H22ClN3O4/c1-26-16-5-2-14(3-6-16)19(22-8-10-27-11-9-22)13-21-18-7-4-15(23(24)25)12-17(18)20/h2-7,12,19,21H,8-11,13H2,1H3